CS-0030300
3-Azetidinesulfonamide
Manufacturer: ChemScene
CAS Number: 1542590-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030300-1g | In Stock | ₹ 95,408.00 |
CS-0030300 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,408.00
GST (18%): ₹ 17,173.44
Total Price: ₹ 1,12,581.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈N₂O₂S
Molecular Weight
136.17
Synonyms
None
SMILES
O=S(C1CNC1)(N)=O
Tpsa
72.19
Logp
-1.7533
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1542590-74-8 | azetidine-3-sulfonamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃H₈N₂O₂S
Molecular Weight: 136.17
Synonyms: None
SMILES: O=S(C1CNC1)(N)=O
Tpsa: 72.19
Logp: -1.7533
H Acceptors: 3
H Donors: 2
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:
C₃H₈N₂O₂S
Molecular Weight:
136.17
Synonyms:
None
SMILES:
O=S(C1CNC1)(N)=O
Tpsa:
72.19
Logp:
-1.7533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08544281
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Methyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate
SMILES: O=C(C1=CC=CC2=C1CCNC2)OC
Tpsa: 38.33
Logp: 1.1189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08544281
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Methyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate
SMILES:
O=C(C1=CC=CC2=C1CCNC2)OC
Tpsa:
38.33
Logp:
1.1189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClN₂O₂S
Molecular Weight: 172.63
Synonyms: None
SMILES: O=S(C1CNC1)(N)=O.Cl
Tpsa: 72.19
Logp: -1.3315
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClN₂O₂S
Molecular Weight:
172.63
Synonyms:
None
SMILES:
O=S(C1CNC1)(N)=O.Cl
Tpsa:
72.19
Logp:
-1.3315
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-(cyclopropylamino)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(NC2CC2)N=C1)O
Tpsa: 62.22
Logp: 1.3541
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-(cyclopropylamino)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(NC2CC2)N=C1)O
Tpsa:
62.22
Logp:
1.3541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3