CS-W000033
tert-butyl (5-chloro-2,4-difluorophenyl)sulfonyl(thiazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1235406-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000033-250mg | In Stock | ₹ 29,815.00 |
| 1g | CS-W000033-1g | In Stock | ₹ 74,226.00 |
| 5g | CS-W000033-5g | In Stock | ₹ 2,21,788.00 |
CS-W000033 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,815.00
GST (18%): ₹ 5,366.70
Total Price: ₹ 35,181.70
Purity
98%
MDL No
MFCD22575038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClF₂N₂O₄S₂
Molecular Weight
410.84
Synonyms
2-Methyl-2-propanyl [(5-chloro-2,4-difluorophenyl)sulfonyl]1,3-thiazol-4-ylcarbamate
SMILES
CC(C)(OC(N(S(C1=C(F)C=C(F)C(Cl)=C1)(=O)=O)C2=CSC=N2)=O)C
Tpsa
76.57
Logp
4.2051
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(5-chloro-2,4-difluorophenyl)sulfonyl]-N-4-thiazolyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1235406-85-5 | tert-Butyl (5-chloro-2,4-difluorophenyl)sulfonyl(thiazol-4-yl)carbamate | A2B Chem | ₹ 1,20,684.00 - ₹ 1,78,890.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22575038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClF₂N₂O₄S₂
Molecular Weight: 410.84
Synonyms: 2-Methyl-2-propanyl [(5-chloro-2,4-difluorophenyl)sulfonyl]1,3-thiazol-4-ylcarbamate
SMILES: CC(C)(OC(N(S(C1=C(F)C=C(F)C(Cl)=C1)(=O)=O)C2=CSC=N2)=O)C
Tpsa: 76.57
Logp: 4.2051
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22575038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClF₂N₂O₄S₂
Molecular Weight:
410.84
Synonyms:
2-Methyl-2-propanyl [(5-chloro-2,4-difluorophenyl)sulfonyl]1,3-thiazol-4-ylcarbamate
SMILES:
CC(C)(OC(N(S(C1=C(F)C=C(F)C(Cl)=C1)(=O)=O)C2=CSC=N2)=O)C
Tpsa:
76.57
Logp:
4.2051
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22577777
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride
SMILES: Cl.CCOC(=O)c1cc2CNCCn2n1
Tpsa: 56.15
Logp: 0.5848
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22577777
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride
SMILES:
Cl.CCOC(=O)c1cc2CNCCn2n1
Tpsa:
56.15
Logp:
0.5848
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11848599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 6-bromo-2,3-dihydro-1H-isoindol-1-one
SMILES: Brc1ccc2c(c1)C(=O)NC2
Tpsa: 29.1
Logp: 1.6925
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11848599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
6-bromo-2,3-dihydro-1H-isoindol-1-one
SMILES:
Brc1ccc2c(c1)C(=O)NC2
Tpsa:
29.1
Logp:
1.6925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30728459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₆
Molecular Weight: 346.37
Synonyms: {3-[(1R)-3-(3,4-Dimethoxyphenyl)-1-hydroxypropyl]phenoxy}acetic acid
SMILES: O=C(O)COC1=CC=CC([C@H](O)CCC2=CC=C(OC)C(OC)=C2)=C1
Tpsa: 85.22
Logp: 2.8334
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD30728459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₆
Molecular Weight:
346.37
Synonyms:
{3-[(1R)-3-(3,4-Dimethoxyphenyl)-1-hydroxypropyl]phenoxy}acetic acid
SMILES:
O=C(O)COC1=CC=CC([C@H](O)CCC2=CC=C(OC)C(OC)=C2)=C1
Tpsa:
85.22
Logp:
2.8334
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9