CS-0072580
4-(Aminomethyl)-N,N-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 354824-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072580-5g | In Stock | ₹ 1,85,921.00 |
CS-0072580 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,921.00
GST (18%): ₹ 33,465.78
Total Price: ₹ 2,19,386.78
Purity
97%
MDL No
MFCD09734572
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
None
SMILES
NCC1=CC(N(C)C)=NC=C1
Tpsa
42.15
Logp
0.6063
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354824-18-3 | 4-(Aminomethyl)-n,n-dimethylpyridin-2-amine | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD09734572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: NCC1=CC(N(C)C)=NC=C1
Tpsa: 42.15
Logp: 0.6063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09734572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NCC1=CC(N(C)C)=NC=C1
Tpsa:
42.15
Logp:
0.6063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08272104
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 6-(Dimethylamino)-3-pyridinemethanamine
SMILES: NCC1=CN=C(C=C1)N(C)C
Tpsa: 42.15
Logp: 0.6063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08272104
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
6-(Dimethylamino)-3-pyridinemethanamine
SMILES:
NCC1=CN=C(C=C1)N(C)C
Tpsa:
42.15
Logp:
0.6063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09731450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine
SMILES: NCC1=CC=CN=C1N(C)C
Tpsa: 42.15
Logp: 0.6063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09731450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine
SMILES:
NCC1=CC=CN=C1N(C)C
Tpsa:
42.15
Logp:
0.6063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02637200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: [2-(4-fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES: O=C(O)CC1=CSC(NC(C=C2)=CC=C2F)=N1
Tpsa: 62.22
Logp: 2.6529
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02637200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
[2-(4-fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES:
O=C(O)CC1=CSC(NC(C=C2)=CC=C2F)=N1
Tpsa:
62.22
Logp:
2.6529
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4