CS-0515377
Tert-butyl ((4-(difluoromethyl)thiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 165667-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515377-1g | In Stock | ₹ 3,79,287.48 |
CS-0515377 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,79,287.48
GST (18%): ₹ 68,271.746
Total Price: ₹ 4,47,559.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₂N₂O₂S
Molecular Weight
264.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=NC(C(F)F)=CS1
Tpsa
51.22
Logp
3.1054
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165667-55-0 | tert-Butyl N-[[4-(difluoromethyl)thiazol-2-yl]methyl]carbamate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₂N₂O₂S
Molecular Weight: 264.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC(C(F)F)=CS1
Tpsa: 51.22
Logp: 3.1054
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₂N₂O₂S
Molecular Weight:
264.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C(F)F)=CS1
Tpsa:
51.22
Logp:
3.1054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃O₅
Molecular Weight: 274.15
Synonyms: 6-(Trifluoromethoxy)-2-oxo-2H-chromene-3-carboxylic acid
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC(OC(F)(F)F)=C2)O
Tpsa: 76.74
Logp: 2.3898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃O₅
Molecular Weight:
274.15
Synonyms:
6-(Trifluoromethoxy)-2-oxo-2H-chromene-3-carboxylic acid
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC(OC(F)(F)F)=C2)O
Tpsa:
76.74
Logp:
2.3898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11227155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNS
Molecular Weight: 242.14
Synonyms: 1-(5-bromo-1-benzothiophen-2-yl)methanamine hydrochloride
SMILES: NCC1=CC2=CC(Br)=CC=C2S1
Tpsa: 26.02
Logp: 3.1225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11227155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNS
Molecular Weight:
242.14
Synonyms:
1-(5-bromo-1-benzothiophen-2-yl)methanamine hydrochloride
SMILES:
NCC1=CC2=CC(Br)=CC=C2S1
Tpsa:
26.02
Logp:
3.1225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N'-Methylbenzhydrazide
SMILES: O=C(NNC)C1=CC=CC=C1
Tpsa: 41.13
Logp: 0.5508
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N'-Methylbenzhydrazide
SMILES:
O=C(NNC)C1=CC=CC=C1
Tpsa:
41.13
Logp:
0.5508
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2