CS-0035492
tert-Butyl (6-(ethylthio)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1198785-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035492-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0035492-1g | In Stock | ₹ 43,122.24 |
CS-0035492 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Weight
254.35
Synonyms
tert-butyl N-(6-ethylsulfanylpyridin-3-yl)carbamate
SMILES
CCSC1=NC=C(C=C1)N=C(O)OC(C)(C)C
Tpsa
54.71
Logp
3.5542
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-Ethylsulfanyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: tert-butyl N-(6-ethylsulfanylpyridin-3-yl)carbamate
SMILES: CCSC1=NC=C(C=C1)N=C(O)OC(C)(C)C
Tpsa: 54.71
Logp: 3.5542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
tert-butyl N-(6-ethylsulfanylpyridin-3-yl)carbamate
SMILES:
CCSC1=NC=C(C=C1)N=C(O)OC(C)(C)C
Tpsa:
54.71
Logp:
3.5542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃OS
Molecular Weight: 182.16
Synonyms: (5-Trifluoromethyl-thiophen-3-yl)-methanol
SMILES: C1=C(C(F)(F)F)SC=C1CO
Tpsa: 20.23
Logp: 2.2592
H Acceptors: 2
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:
C₆H₅F₃OS
Molecular Weight:
182.16
Synonyms:
(5-Trifluoromethyl-thiophen-3-yl)-methanol
SMILES:
C1=C(C(F)(F)F)SC=C1CO
Tpsa:
20.23
Logp:
2.2592
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Furo[3,2-c]pyridine-5,7(4H)-dicarboxylic acid, hexahydro-, 5-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC2CCOC2C(C1)C(=O)O
Tpsa: 76.07
Logp: 1.343
H Acceptors: 4
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Furo[3,2-c]pyridine-5,7(4H)-dicarboxylic acid, hexahydro-, 5-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC2CCOC2C(C1)C(=O)O
Tpsa:
76.07
Logp:
1.343
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: C₉H₇ClN₄
Molecular Weight: 206.63
Synonyms: 2-Amino-4-Chloro-6-Phenyl-1,3,5-Triazine(WXC01052)
SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N)N2)Cl
Tpsa: 65.42
Logp: 1.60457
H Acceptors: 3
H Donors: 2
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:
C₉H₇ClN₄
Molecular Weight:
206.63
Synonyms:
2-Amino-4-Chloro-6-Phenyl-1,3,5-Triazine(WXC01052)
SMILES:
C1=CC=C(C=C1)C2=NC(=NC(=N)N2)Cl
Tpsa:
65.42
Logp:
1.60457
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1