CS-0501762
Tert-butyl 3-(sulfamoylamino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1352660-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0501762-5g | In Stock | ₹ 1,87,167.00 |
CS-0501762 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,167.00
GST (18%): ₹ 33,690.06
Total Price: ₹ 2,20,857.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₄S
Molecular Weight
251.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)NS(N)(=O)=O
Tpsa
101.73
Logp
-0.6012
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352660-41-3 | tert-butyl 3-(sulfamoylamino)azetidine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₄S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)NS(N)(=O)=O
Tpsa: 101.73
Logp: -0.6012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₄S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NS(N)(=O)=O
Tpsa:
101.73
Logp:
-0.6012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CN1C=NC2=C(N=CC=C12)C(O)=O
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CN1C=NC2=C(N=CC=C12)C(O)=O
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=NC2=C(N=CC=C2N1)C(O)=O
Tpsa: 78.87
Logp: 0.96452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=NC2=C(N=CC=C2N1)C(O)=O
Tpsa:
78.87
Logp:
0.96452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19229228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: (S)-Cyclopropyl-hydroxy-acetic acid
SMILES: O[C@@H](C1CC1)C(O)=O
Tpsa: 57.53
Logp: -0.1581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19229228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
(S)-Cyclopropyl-hydroxy-acetic acid
SMILES:
O[C@@H](C1CC1)C(O)=O
Tpsa:
57.53
Logp:
-0.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2