CS-0525655
N-(4-(methylsulfonyl)benzyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1249927-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525655-1g | In Stock | ₹ 81,282.00 |
| 5g | CS-0525655-5g | In Stock | ₹ 1,62,136.20 |
CS-0525655 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂S
Molecular Weight
227.32
Synonyms
None
SMILES
CCCNCC1=CC=C(S(=O)(C)=O)C=C1
Tpsa
46.17
Logp
1.5897
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249927-12-5 | [(4-Methanesulfonylphenyl)methyl](propyl)amine | 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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CCCNCC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 46.17
Logp: 1.5897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CCCNCC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
46.17
Logp:
1.5897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: None
SMILES: O=C(C1=NN(C)C(CC)=C1I)O
Tpsa: 55.12
Logp: 1.2853
H Acceptors: 3
H Donors: 1
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(CC)=C1I)O
Tpsa:
55.12
Logp:
1.2853
H Acceptors:
3
H Donors:
1
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: NNCC1=CC=C(Cl)C=C1OC
Tpsa: 47.28
Logp: 1.3119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
NNCC1=CC=C(Cl)C=C1OC
Tpsa:
47.28
Logp:
1.3119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26395446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Methyl 3-(1-Methyl-2-imidazolyl)-3-oxopropionate
SMILES: O=C(OC)CC(C1=NC=CN1C)=O
Tpsa: 61.19
Logp: 0.1659
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26395446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Methyl 3-(1-Methyl-2-imidazolyl)-3-oxopropionate
SMILES:
O=C(OC)CC(C1=NC=CN1C)=O
Tpsa:
61.19
Logp:
0.1659
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3