CS-0365014
2-[Bis(carboxymethyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 1147-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365014-1g | In Stock | ₹ 5,390.28 |
CS-0365014 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
(2-CARBOXYPHENYL)IMINODIACETIC ACID
SMILES
C1=CC=C(C(=C1)C(=O)O)N(CC(=O)O)CC(=O)O
Tpsa
115.14
Logp
0.3604
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147-65-5 | (2-Carboxyphenyl)iminodiacetic acid | A2B Chem | ₹ 6,245.88 - ₹ 53,902.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: (2-CARBOXYPHENYL)IMINODIACETIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)N(CC(=O)O)CC(=O)O
Tpsa: 115.14
Logp: 0.3604
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
(2-CARBOXYPHENYL)IMINODIACETIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)N(CC(=O)O)CC(=O)O
Tpsa:
115.14
Logp:
0.3604
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClF₃N₃S
Molecular Weight: 343.75
Synonyms: 2-{[(6-chloro-3-pyridinyl)methyl]sulfanyl}-6-methyl-4-(trifluoromethyl)nicotinonitrile
SMILES: CC1=NC(=C(C#N)C(=C1)C(F)(F)F)SCC2=CN=C(C=C2)Cl
Tpsa: 49.57
Logp: 4.6212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClF₃N₃S
Molecular Weight:
343.75
Synonyms:
2-{[(6-chloro-3-pyridinyl)methyl]sulfanyl}-6-methyl-4-(trifluoromethyl)nicotinonitrile
SMILES:
CC1=NC(=C(C#N)C(=C1)C(F)(F)F)SCC2=CN=C(C=C2)Cl
Tpsa:
49.57
Logp:
4.6212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: A-3,4,5-TETRAHYDROBENZ(CD)INDOL-(1H)-ONE)
SMILES: O=C1NC2=C3C1CCCC3=CC=C2
Tpsa: 29.1
Logp: 2.0586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
A-3,4,5-TETRAHYDROBENZ(CD)INDOL-(1H)-ONE)
SMILES:
O=C1NC2=C3C1CCCC3=CC=C2
Tpsa:
29.1
Logp:
2.0586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: 2-Amino-3',4'-dimethoxypropiophenone hydrochloride
SMILES: CC(C(=O)C1=CC(=C(C=C1)OC)OC)N.Cl
Tpsa: 61.55
Logp: 1.6555
H Acceptors: 4
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
2-Amino-3',4'-dimethoxypropiophenone hydrochloride
SMILES:
CC(C(=O)C1=CC(=C(C=C1)OC)OC)N.Cl
Tpsa:
61.55
Logp:
1.6555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4