CS-0030402
3-Chloro-N-methylbenzylamine
Manufacturer: ChemScene
CAS Number: 39191-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030402-1g | In Stock | ₹ 801.00 |
| 5g | CS-0030402-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-0030402-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-0030402-25g | In Stock | ₹ 12,104.00 |
| 100g | CS-0030402-100g | In Stock | ₹ 43,877.00 |
CS-0030402 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD00045194
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
(3-Chlorophenyl)-N-Methylmethanaminium
SMILES
CNCC1=CC=CC(Cl)=C1
Tpsa
12.03
Logp
2.0594
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-N-Methylbenzylamine | Aaron Chemicals LLC | ₹ 534.00 - ₹ 36,401.00 | |
 | 39191-07-6 | 3-Chloro-N-methylbenzylamine | A2B Chem | ₹ 712.00 - ₹ 39,961.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P273-P280-P302+P352-P330-P362+P364-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00045194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (3-Chlorophenyl)-N-Methylmethanaminium
SMILES: CNCC1=CC=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.0594
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00045194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(3-Chlorophenyl)-N-Methylmethanaminium
SMILES:
CNCC1=CC=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.0594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzeneacetic acid, 4-(1-methylethyl)-
SMILES: O=C(O)CC1=CC=C(C(C)C)C=C1
Tpsa: 37.3
Logp: 2.4371
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzeneacetic acid, 4-(1-methylethyl)-
SMILES:
O=C(O)CC1=CC=C(C(C)C)C=C1
Tpsa:
37.3
Logp:
2.4371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00091534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 2-Nitro-4-(trifluoromethyl)phenylaceticacid
SMILES: O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.2407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00091534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
2-Nitro-4-(trifluoromethyl)phenylaceticacid
SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.2407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00019211
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: NSC 158282; 4-(1-Cyanocyclopropyl)chlorobenzene
SMILES: N#CC1(C2=CC=C(Cl)C=C2)CC1
Tpsa: 23.79
Logp: 2.89518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00019211
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
NSC 158282; 4-(1-Cyanocyclopropyl)chlorobenzene
SMILES:
N#CC1(C2=CC=C(Cl)C=C2)CC1
Tpsa:
23.79
Logp:
2.89518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1