CS-0464082
2-Amino-5-(pyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 159526-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464082-1g | In Stock | ₹ 73,603.00 |
| 5g | CS-0464082-5g | In Stock | ₹ 2,02,475.00 |
| 10g | CS-0464082-10g | In Stock | ₹ 3,63,654.00 |
CS-0464082 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
98%
MDL No
MFCD12816217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
2-Amino-5-pyrrolidinobenzoic acid
SMILES
C1CCN(C1)C2=CC(=C(C=C2)N)C(=O)O
Tpsa
66.56
Logp
1.5672
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159526-21-3 | 2-Amino-5-pyrrolidinobenzoic acid | A2B Chem | ₹ 14,863.00 - ₹ 1,29,851.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12816217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2-Amino-5-pyrrolidinobenzoic acid
SMILES: C1CCN(C1)C2=CC(=C(C=C2)N)C(=O)O
Tpsa: 66.56
Logp: 1.5672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12816217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2-Amino-5-pyrrolidinobenzoic acid
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)N)C(=O)O
Tpsa:
66.56
Logp:
1.5672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22575028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 6-Oxa-3-azabicyclo[3.1.0]hexane, 3-[(4-Methylphenyl)sulfonyl]-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
Tpsa: 49.91
Logp: 0.76672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22575028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
6-Oxa-3-azabicyclo[3.1.0]hexane, 3-[(4-Methylphenyl)sulfonyl]-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
Tpsa:
49.91
Logp:
0.76672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24524539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₃
Molecular Weight: 258.05
Synonyms: Butanoic acid, 3-hydroxy-4-iodo-, ethyl ester
SMILES: CCOC(=O)CC(CI)O
Tpsa: 46.53
Logp: 0.7355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24524539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₃
Molecular Weight:
258.05
Synonyms:
Butanoic acid, 3-hydroxy-4-iodo-, ethyl ester
SMILES:
CCOC(=O)CC(CI)O
Tpsa:
46.53
Logp:
0.7355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC1=NN(C)C(=C1CC(=O)O)OC
Tpsa: 64.35
Logp: 0.36422
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1CC(=O)O)OC
Tpsa:
64.35
Logp:
0.36422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3