CS-0106937
tert-Butyl ((5-cyanothiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 232612-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106937-1g | In Stock | ₹ 1,95,247.92 |
CS-0106937 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,95,247.92
GST (18%): ₹ 35,144.626
Total Price: ₹ 2,30,392.546
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂S
Molecular Weight
239.29
Synonyms
Carbamic acid, N-[(5-cyano-2-thiazolyl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1=NC=C(C#N)S1
Tpsa
75.01
Logp
2.03948
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 232612-30-5 | tert-Butyl ((5-cyanothiazol-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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: Carbamic acid, N-[(5-cyano-2-thiazolyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(C#N)S1
Tpsa: 75.01
Logp: 2.03948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
Carbamic acid, N-[(5-cyano-2-thiazolyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(C#N)S1
Tpsa:
75.01
Logp:
2.03948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28023604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClFN
Molecular Weight: 153.63
Synonyms: cis-4-Fluorocyclohexanamine hydrochloride
SMILES: NC1CCC(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.6476
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28023604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClFN
Molecular Weight:
153.63
Synonyms:
cis-4-Fluorocyclohexanamine hydrochloride
SMILES:
NC1CCC(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.6476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 1-Methoxyindole
SMILES: CON1C=CC2=C1C=CC=C2
Tpsa: 14.16
Logp: 1.6997
H Acceptors: 2
H Donors: 0
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
1-Methoxyindole
SMILES:
CON1C=CC2=C1C=CC=C2
Tpsa:
14.16
Logp:
1.6997
H Acceptors:
2
H Donors:
0
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: CC(C1=CN=C(Cl)N=C1)(C)C
Tpsa: 25.78
Logp: 2.4275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC(C1=CN=C(Cl)N=C1)(C)C
Tpsa:
25.78
Logp:
2.4275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0