CS-0489610
Methyl 5-(aminomethyl)-2-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 805180-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0489610-2.5g | In Stock | ₹ 1,10,885.76 |
| 5g | CS-0489610-5g | In Stock | ₹ 1,40,318.40 |
| 10g | CS-0489610-10g | In Stock | ₹ 1,76,253.60 |
CS-0489610 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,885.76
GST (18%): ₹ 19,959.437
Total Price: ₹ 1,30,845.197
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
Benzoic acid, 5-(aminomethyl)-2-chloro-, methyl ester
SMILES
NCC1=CC(C(=O)OC)=C(Cl)C=C1
Tpsa
52.32
Logp
1.5853
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 805180-05-6 | Methyl 5-(aminomethyl)-2-chlorobenzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 5-(aminomethyl)-2-chloro-, methyl ester
SMILES: NCC1=CC(C(=O)OC)=C(Cl)C=C1
Tpsa: 52.32
Logp: 1.5853
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 5-(aminomethyl)-2-chloro-, methyl ester
SMILES:
NCC1=CC(C(=O)OC)=C(Cl)C=C1
Tpsa:
52.32
Logp:
1.5853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26127344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: Benzoic acid, 5-chloro-4-fluoro-2-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=C(OC)C=C(F)C(Cl)=C1
Tpsa: 35.53
Logp: 2.6644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26127344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
Benzoic acid, 5-chloro-4-fluoro-2-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(OC)C=C(F)C(Cl)=C1
Tpsa:
35.53
Logp:
2.6644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28968078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₅
Molecular Weight: 229.16
Synonyms: Benzoic acid, 4-fluoro-3-methoxy-5-nitro-, methyl ester
SMILES: COC(=O)C1=CC(OC)=C(F)C(=C1)[N+]([O-])=O
Tpsa: 78.67
Logp: 1.5291
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28968078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₅
Molecular Weight:
229.16
Synonyms:
Benzoic acid, 4-fluoro-3-methoxy-5-nitro-, methyl ester
SMILES:
COC(=O)C1=CC(OC)=C(F)C(=C1)[N+]([O-])=O
Tpsa:
78.67
Logp:
1.5291
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28963472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₄
Molecular Weight: 329.19
Synonyms: None
SMILES: CC(C)OC(=O)C1=C(Br)C=CC(=C1)C1(C)OCCO1
Tpsa: 44.76
Logp: 3.2338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28963472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO₄
Molecular Weight:
329.19
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C(Br)C=CC(=C1)C1(C)OCCO1
Tpsa:
44.76
Logp:
3.2338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3