CS-0071556
N-(3-Bromopropyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 63132-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071556-1g | In Stock | ₹ 81,613.00 |
| 5g | CS-0071556-5g | In Stock | ₹ 2,20,720.00 |
| 10g | CS-0071556-10g | In Stock | ₹ 3,23,337.00 |
CS-0071556 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
97%
MDL No
MFCD11133529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀BrNO₂S
Molecular Weight
216.10
Synonyms
N-(3-bromopropyl)methanesulphonamide
SMILES
O=S(NCCCBr)(C)=O
Tpsa
46.17
Logp
0.3206
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63132-77-4 | N-(3-bromopropyl)methanesulfonamide | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11133529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀BrNO₂S
Molecular Weight: 216.10
Synonyms: N-(3-bromopropyl)methanesulphonamide
SMILES: O=S(NCCCBr)(C)=O
Tpsa: 46.17
Logp: 0.3206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11133529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀BrNO₂S
Molecular Weight:
216.10
Synonyms:
N-(3-bromopropyl)methanesulphonamide
SMILES:
O=S(NCCCBr)(C)=O
Tpsa:
46.17
Logp:
0.3206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00456996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: benzene,1-iodo-2,5-dimethyl-4-nitro
SMILES: [O-][N+](C1=CC(C)=C(I)C=C1C)=O
Tpsa: 43.14
Logp: 2.81624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00456996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
benzene,1-iodo-2,5-dimethyl-4-nitro
SMILES:
[O-][N+](C1=CC(C)=C(I)C=C1C)=O
Tpsa:
43.14
Logp:
2.81624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02636303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: 3-[(4-Chlorophenyl)sulfanyl]propanoic acid
SMILES: O=C(O)CCSC1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.9068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02636303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
3-[(4-Chlorophenyl)sulfanyl]propanoic acid
SMILES:
O=C(O)CCSC1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.9068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: N-(2-TETRAHYDROFUROYL)-PIPERAZINE
SMILES: O=C(C1OCCC1)N2CCNCC2
Tpsa: 41.57
Logp: -0.4028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
N-(2-TETRAHYDROFUROYL)-PIPERAZINE
SMILES:
O=C(C1OCCC1)N2CCNCC2
Tpsa:
41.57
Logp:
-0.4028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1