CS-0365490
Methyl 3-((cyanomethyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 75254-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365490-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0365490-5g | In Stock | ₹ 95,656.08 |
| 10g | CS-0365490-10g | In Stock | ₹ 1,62,136.20 |
CS-0365490 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Benzoic acid, 3-[(cyanomethyl)amino]-, methyl ester (9CI)
SMILES
COC(=O)C1=CC(=CC=C1)NCC#N
Tpsa
62.12
Logp
1.40868
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75254-58-9 | 3-(Cyanomethyl-amino)-benzoic acid methyl ester | 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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Benzoic acid, 3-[(cyanomethyl)amino]-, methyl ester (9CI)
SMILES: COC(=O)C1=CC(=CC=C1)NCC#N
Tpsa: 62.12
Logp: 1.40868
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Benzoic acid, 3-[(cyanomethyl)amino]-, methyl ester (9CI)
SMILES:
COC(=O)C1=CC(=CC=C1)NCC#N
Tpsa:
62.12
Logp:
1.40868
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇Cl₂NO₄
Molecular Weight: 310.17
Synonyms: 3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa: 75.63
Logp: 2.5482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO₄
Molecular Weight:
310.17
Synonyms:
3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa:
75.63
Logp:
2.5482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: methyl 3-(ethoxycarbonylamino)-thiophene-2-carboxylate
SMILES: CCOC(NC1=C(SC=C1)C(OC)=O)=O
Tpsa: 64.63
Logp: 2.1031
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
methyl 3-(ethoxycarbonylamino)-thiophene-2-carboxylate
SMILES:
CCOC(NC1=C(SC=C1)C(OC)=O)=O
Tpsa:
64.63
Logp:
2.1031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: 3-[1-(3,5-dimethylphenyl)-3-ethyl-1H-1,2,4-triazol-5-yl]propanoic acid
SMILES: CCC1=NN(C2=CC(=CC(=C2)C)C)C(=N1)CCC(=O)O
Tpsa: 68.01
Logp: 2.46374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
3-[1-(3,5-dimethylphenyl)-3-ethyl-1H-1,2,4-triazol-5-yl]propanoic acid
SMILES:
CCC1=NN(C2=CC(=CC(=C2)C)C)C(=N1)CCC(=O)O
Tpsa:
68.01
Logp:
2.46374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5