CS-0021979
2-Amino-N-(2-pyridinylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 57786-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021979-100mg | In Stock | ₹ 93,602.64 |
CS-0021979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
MFCD00278432
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
UKRORGSYN-BB BBV-005442
SMILES
O=C(NCC1=NC=CC=C1)C2=CC=CC=C2N
Tpsa
68.01
Logp
1.5938
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57786-49-9 | 2-Amino-n-(2-pyridinylmethyl)benzamide | A2B Chem | ₹ 2,053.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00278432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: UKRORGSYN-BB BBV-005442
SMILES: O=C(NCC1=NC=CC=C1)C2=CC=CC=C2N
Tpsa: 68.01
Logp: 1.5938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00278432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
UKRORGSYN-BB BBV-005442
SMILES:
O=C(NCC1=NC=CC=C1)C2=CC=CC=C2N
Tpsa:
68.01
Logp:
1.5938
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄Cl₂N₄
Molecular Weight: 297.18
Synonyms: 3-AMINO-3-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]ACRYLONITRILE
SMILES: N#C/C=C(N)\N1CCN(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 56.29
Logp: 2.43908
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄Cl₂N₄
Molecular Weight:
297.18
Synonyms:
3-AMINO-3-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]ACRYLONITRILE
SMILES:
N#C/C=C(N)\N1CCN(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
56.29
Logp:
2.43908
H Acceptors:
4
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 2-(Thiophen-2-yl)propan-1-amine
SMILES: CC(C1=CC=CS1)CN
Tpsa: 26.02
Logp: 1.8103
H Acceptors: 2
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-(Thiophen-2-yl)propan-1-amine
SMILES:
CC(C1=CC=CS1)CN
Tpsa:
26.02
Logp:
1.8103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00980479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 5-PHENOXYMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(COC2=CC=CC=C2)S1
Tpsa: 61.03
Logp: 1.6993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00980479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
5-PHENOXYMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(COC2=CC=CC=C2)S1
Tpsa:
61.03
Logp:
1.6993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3