CS-0230199
Tert-butyl n-(dimethyl-1,3-thiazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1376373-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0230199-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0230199-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0230199-5g | In Stock | ₹ 29,689.32 |
| 10g | CS-0230199-10g | In Stock | ₹ 59,293.08 |
CS-0230199 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
Carbamic acid, N-(2,4-dimethyl-5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=C(C)N=C(C)S1
Tpsa
51.22
Logp
3.10694
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: Carbamic acid, N-(2,4-dimethyl-5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(C)N=C(C)S1
Tpsa: 51.22
Logp: 3.10694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
Carbamic acid, N-(2,4-dimethyl-5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(C)N=C(C)S1
Tpsa:
51.22
Logp:
3.10694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: None
SMILES: NC1=NC=NC(C(C=C2)=CC=C2Br)=C1
Tpsa: 51.8
Logp: 2.4883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
NC1=NC=NC(C(C=C2)=CC=C2Br)=C1
Tpsa:
51.8
Logp:
2.4883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClF₃N
Molecular Weight: 203.63
Synonyms: None
SMILES: FC(F)(F)CCNCC1CC1.[H]Cl
Tpsa: 12.03
Logp: 2.3602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClF₃N
Molecular Weight:
203.63
Synonyms:
None
SMILES:
FC(F)(F)CCNCC1CC1.[H]Cl
Tpsa:
12.03
Logp:
2.3602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: O=C1COC2=CC(N)=C(Br)C=C2N1
Tpsa: 64.35
Logp: 1.3622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
O=C1COC2=CC(N)=C(Br)C=C2N1
Tpsa:
64.35
Logp:
1.3622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0