CS-0455770
4-(2-Amino-2-iminoethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 779304-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455770-1g | In Stock | ₹ 1,06,533.00 |
CS-0455770 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,533.00
GST (18%): ₹ 19,175.94
Total Price: ₹ 1,25,708.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
SMILES
C1=C(C=CC(=C1)C(=O)O)CC(=N)N
Tpsa
87.17
Logp
0.86327
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779304-67-5 | 4-(2-Amino-2-iminoethyl)benzoic acid | 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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)CC(=N)N
Tpsa: 87.17
Logp: 0.86327
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)CC(=N)N
Tpsa:
87.17
Logp:
0.86327
H Acceptors:
2
H Donors:
3
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: C₁₀H₈F₃N₃O₃
Molecular Weight: 275.18
Synonyms: None
SMILES: CN1C2=C(C(=CC(=N2)O)C(F)(F)F)C(=O)N(C)C1=O
Tpsa: 77.12
Logp: 0.3566
H Acceptors: 6
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:
C₁₀H₈F₃N₃O₃
Molecular Weight:
275.18
Synonyms:
None
SMILES:
CN1C2=C(C(=CC(=N2)O)C(F)(F)F)C(=O)N(C)C1=O
Tpsa:
77.12
Logp:
0.3566
H Acceptors:
6
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: C₅H₅F₇O₄
Molecular Weight: 262.08
Synonyms: 3h-Heptafluoro-2,2,4,4-tetrahydroxypentane
SMILES: C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F
Tpsa: 80.92
Logp: -0.1891
H Acceptors: 4
H Donors: 4
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:
C₅H₅F₇O₄
Molecular Weight:
262.08
Synonyms:
3h-Heptafluoro-2,2,4,4-tetrahydroxypentane
SMILES:
C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F
Tpsa:
80.92
Logp:
-0.1891
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Acetic acid, 2-(2-acetylphenoxy)-, methyl ester
SMILES: CC(=O)C1=CC=CC=C1OCC(=O)OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Acetic acid, 2-(2-acetylphenoxy)-, methyl ester
SMILES:
CC(=O)C1=CC=CC=C1OCC(=O)OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4