CS-0363138
Tert-butyl (N-(thiazol-2-yl)sulfamoyl)carbamate
Manufacturer: ChemScene
CAS Number: 1017782-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0363138-10g | In Stock | ₹ 78,971.88 |
CS-0363138 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₄S₂
Molecular Weight
279.34
Synonyms
tert-butyl 2,2-dioxo-3-(1,3-thiazol-2-yl)-2lambda~6~-diazathiane-1-carboxylate
SMILES
CC(C)(OC(NS(=O)(NC1=NC=CS1)=O)=O)C
Tpsa
97.39
Logp
1.3245
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017782-67-0 | tert-Butyl 2,2-dioxo-3-(1,3-thiazol-2-yl)-2lambda(6)-diazathiane-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 74,865.00 |
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-P305+P351+P338-P330-P362+P364-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: C₈H₁₃N₃O₄S₂
Molecular Weight: 279.34
Synonyms: tert-butyl 2,2-dioxo-3-(1,3-thiazol-2-yl)-2lambda~6~-diazathiane-1-carboxylate
SMILES: CC(C)(OC(NS(=O)(NC1=NC=CS1)=O)=O)C
Tpsa: 97.39
Logp: 1.3245
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃N₃O₄S₂
Molecular Weight:
279.34
Synonyms:
tert-butyl 2,2-dioxo-3-(1,3-thiazol-2-yl)-2lambda~6~-diazathiane-1-carboxylate
SMILES:
CC(C)(OC(NS(=O)(NC1=NC=CS1)=O)=O)C
Tpsa:
97.39
Logp:
1.3245
H Acceptors:
6
H Donors:
2
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: (R)-tert-Butyl 1-(5-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
SMILES: CC(C)(OC(N[C@@H]1CCN(C2=NC=C(N)C=C2)C1)=O)C
Tpsa: 80.48
Logp: 1.7672
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
(R)-tert-Butyl 1-(5-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
SMILES:
CC(C)(OC(N[C@@H]1CCN(C2=NC=C(N)C=C2)C1)=O)C
Tpsa:
80.48
Logp:
1.7672
H Acceptors:
5
H Donors:
2
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: (R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride
SMILES: CC(C)(OC(NC[C@H]1CCCCN1)=O)C.Cl
Tpsa: 50.36
Logp: 2.075
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride
SMILES:
CC(C)(OC(NC[C@H]1CCCCN1)=O)C.Cl
Tpsa:
50.36
Logp:
2.075
H Acceptors:
3
H Donors:
2
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: C₁₁H₉ClFNO
Molecular Weight: 225.65
Synonyms: (R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol
SMILES: C[C@H](C1=C(Cl)N=C2C(=C1)C=CC=C2F)O
Tpsa: 33.12
Logp: 3.0806
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:
C₁₁H₉ClFNO
Molecular Weight:
225.65
Synonyms:
(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol
SMILES:
C[C@H](C1=C(Cl)N=C2C(=C1)C=CC=C2F)O
Tpsa:
33.12
Logp:
3.0806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1