CS-0432644
1-(Phenylsulfonyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1211541-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432644-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0432644-250mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0432644-1g | In Stock | ₹ 63,101.00 |
CS-0432644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
95%
MDL No
MFCD17171119
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
NC1CN(S(=O)(C2=CC=CC=C2)=O)C1
Tpsa
63.4
Logp
0.0182
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211541-61-5 | 1-(Phenylsulfonyl)azetidin-3-amine HCl | A2B Chem | ₹ 16,465.00 - ₹ 36,490.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD17171119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: NC1CN(S(=O)(C2=CC=CC=C2)=O)C1
Tpsa: 63.4
Logp: 0.0182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17171119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
NC1CN(S(=O)(C2=CC=CC=C2)=O)C1
Tpsa:
63.4
Logp:
0.0182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22418527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85
Synonyms: N-Fmoc-3-Methylamino propylamine HCl
SMILES: O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa: 50.36
Logp: 3.5564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22418527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₂
Molecular Weight:
346.85
Synonyms:
N-Fmoc-3-Methylamino propylamine HCl
SMILES:
O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa:
50.36
Logp:
3.5564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD07644591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 2.7261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD07644591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
2.7261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: 6-bromo-2-(difluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(Br)N=C1C(F)F)O
Tpsa: 50.19
Logp: 2.4799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
6-bromo-2-(difluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(Br)N=C1C(F)F)O
Tpsa:
50.19
Logp:
2.4799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2