CS-0041920
tert-Butyl (3-mercaptopyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 365996-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041920-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0041920-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0041920-1g | In Stock | ₹ 36,619.68 |
| 5g | CS-0041920-5g | In Stock | ₹ 1,27,741.08 |
CS-0041920 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95%
MDL No
MFCD21648454
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
tert-Butyl 3-sulfanylpyridin-4-ylcarbamate
SMILES
CC(C)(C)OC(=O)NC1=C(S)C=NC=C1
Tpsa
51.22
Logp
2.7173
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (3-MERCAPTOPYRIDIN-4-YL)CARBAMATE / 0.1g / 696740163 / C74885 / 95.000 / 365996-04-9 / MFCD21648454 / 226.290 / C10H14N2O2S | eMolecules | ₹ 19,772.92 | |
 | tert-butyl 3-Mercaptopyridin-4-ylcarbaMate | Aaron Chemicals LLC | ₹ 11,293.92 - ₹ 45,261.24 | |
 | 365996-04-9 | tert-Butyl (3-mercaptopyridin-4-yl)carbamate | A2B Chem | ₹ 9,582.72 - ₹ 36,448.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD21648454
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: tert-Butyl 3-sulfanylpyridin-4-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=C(S)C=NC=C1
Tpsa: 51.22
Logp: 2.7173
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21648454
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
tert-Butyl 3-sulfanylpyridin-4-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(S)C=NC=C1
Tpsa:
51.22
Logp:
2.7173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06762256
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (2S)-2-(4-bromophenyl)pyrrolidine
SMILES: BrC1=CC=C([C@H]2NCCC2)C=C1
Tpsa: 12.03
Logp: 2.8736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06762256
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(2S)-2-(4-bromophenyl)pyrrolidine
SMILES:
BrC1=CC=C([C@H]2NCCC2)C=C1
Tpsa:
12.03
Logp:
2.8736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06762567
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: BrC1=CC=CC=C1[C@H]2NCCC2
Tpsa: 12.03
Logp: 2.8736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06762567
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
BrC1=CC=CC=C1[C@H]2NCCC2
Tpsa:
12.03
Logp:
2.8736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 6-Bromo-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES: NC1CC2=C(C=C(Br)C=C2)CC1
Tpsa: 26.02
Logp: 2.2651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06739165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
6-Bromo-1,2,3,4-tetrahydro-phthalen-2-ylamine
SMILES:
NC1CC2=C(C=C(Br)C=C2)CC1
Tpsa:
26.02
Logp:
2.2651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0