CS-0233652
(4-Chloro-3-methylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1155357-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233652-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0233652-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0233652-250mg | In Stock | ₹ 20,203.00 |
| 500mg | CS-0233652-500mg | In Stock | ₹ 31,684.00 |
CS-0233652 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
None
SMILES
CC1=CC(=CC=C1Cl)CN
Tpsa
26.02
Logp
2.10712
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155357-58-6 | 4-Chloro-3-methyl-benzenemethanamine | A2B Chem | ₹ 27,946.00 - ₹ 42,987.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: CC1=CC(=CC=C1Cl)CN
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Cl)CN
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: (7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid
SMILES: O=C(O)CC1=C(Br)C=C(OCCO2)C2=C1
Tpsa: 55.76
Logp: 1.8474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid
SMILES:
O=C(O)CC1=C(Br)C=C(OCCO2)C2=C1
Tpsa:
55.76
Logp:
1.8474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C1NCC(C2=NC=CC=C2)(C)C1
Tpsa: 41.99
Logp: 0.8592
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C1NCC(C2=NC=CC=C2)(C)C1
Tpsa:
41.99
Logp:
0.8592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O₂
Molecular Weight: 145.16
Synonyms: 2-hydrazinyl-2-oxo-N-propan-2-ylacetamide
SMILES: O=C(C(NN)=O)NC(C)C
Tpsa: 84.22
Logp: -1.4991
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₃O₂
Molecular Weight:
145.16
Synonyms:
2-hydrazinyl-2-oxo-N-propan-2-ylacetamide
SMILES:
O=C(C(NN)=O)NC(C)C
Tpsa:
84.22
Logp:
-1.4991
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1