CS-0455700
6-(Aminomethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 771574-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455700-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0455700-250mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0455700-1g | In Stock | ₹ 64,768.92 |
| 5g | CS-0455700-5g | In Stock | ₹ 2,25,450.60 |
CS-0455700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃
Molecular Weight
123.16
Synonyms
6-Aminomethyl-pyridin-3-ylamine
SMILES
C1=CC(=NC=C1N)CN
Tpsa
64.93
Logp
0.1225
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771574-03-9 | 6-(Aminomethyl)pyridin-3-amine | A2B Chem | ₹ 9,240.48 - ₹ 2,47,696.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 6-Aminomethyl-pyridin-3-ylamine
SMILES: C1=CC(=NC=C1N)CN
Tpsa: 64.93
Logp: 0.1225
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
6-Aminomethyl-pyridin-3-ylamine
SMILES:
C1=CC(=NC=C1N)CN
Tpsa:
64.93
Logp:
0.1225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: C-(1-P-TOLYL-CYCLOPROPYL)-METHYLAMINE
SMILES: CC1=CC=C(C=C1)C2(CC2)CN
Tpsa: 26.02
Logp: 1.98532
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
C-(1-P-TOLYL-CYCLOPROPYL)-METHYLAMINE
SMILES:
CC1=CC=C(C=C1)C2(CC2)CN
Tpsa:
26.02
Logp:
1.98532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: [1-(4-bromophenyl)cyclopropyl]methanamine
SMILES: C1=C(C=CC(=C1)Br)C2(CC2)CN
Tpsa: 26.02
Logp: 2.4394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
[1-(4-bromophenyl)cyclopropyl]methanamine
SMILES:
C1=C(C=CC(=C1)Br)C2(CC2)CN
Tpsa:
26.02
Logp:
2.4394
H Acceptors:
1
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Methoxy-5-nitrophenylacetylene
SMILES: C#CC1=CC(=CC=C1OC)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.5847
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Methoxy-5-nitrophenylacetylene
SMILES:
C#CC1=CC(=CC=C1OC)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.5847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2