CS-W007248
3-(Methylamino)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1194804-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007248-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-W007248-5g | In Stock | ₹ 27,412.00 |
CS-W007248 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
None
SMILES
CNC1=CC=CC(C(O)=O)=C1.Cl
Tpsa
49.33
Logp
1.8483
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(methylamino)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 25,988.00 | |
 | 1194804-60-8 | 3-(Methylamino)benzoic acid hydrochloride | A2B Chem | ₹ 2,314.00 - ₹ 93,717.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: CNC1=CC=CC(C(O)=O)=C1.Cl
Tpsa: 49.33
Logp: 1.8483
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
CNC1=CC=CC(C(O)=O)=C1.Cl
Tpsa:
49.33
Logp:
1.8483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09954960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl n-[rel-(1R,4S)-4-hydroxycyclopent-2-en-1-yl]carbamate
SMILES: O[C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.2005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09954960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl n-[rel-(1R,4S)-4-hydroxycyclopent-2-en-1-yl]carbamate
SMILES:
O[C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: cis-5-Hydroxy-L-pipecolic Acid
SMILES: O[C@H]1CC[C@@H](C(O)=O)NC1
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
cis-5-Hydroxy-L-pipecolic Acid
SMILES:
O[C@H]1CC[C@@H](C(O)=O)NC1
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01103615
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₃N₂
Molecular Weight: 197.45
Synonyms: None
SMILES: CC1=C(Cl)C(Cl)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.74522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01103615
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₃N₂
Molecular Weight:
197.45
Synonyms:
None
SMILES:
CC1=C(Cl)C(Cl)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.74522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0