CS-0339551
3-Methylpyridine-2,5-diamine
Manufacturer: ChemScene
CAS Number: 106070-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339551-5g | In Stock | ₹ 1,43,313.00 |
CS-0339551 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,313.00
GST (18%): ₹ 25,796.34
Total Price: ₹ 1,69,109.34
Purity
95+%
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
2,5-DIAMINO-3-PICOLINE,
SMILES
NC1=NC=C(N)C=C1C
Tpsa
64.93
Logp
0.55442
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106070-58-0 | 2,5-DIAMINO-3-PICOLINE, | A2B Chem | ₹ 74,009.40 |
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: 95+%
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: 2,5-DIAMINO-3-PICOLINE,
SMILES: NC1=NC=C(N)C=C1C
Tpsa: 64.93
Logp: 0.55442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
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:
2,5-DIAMINO-3-PICOLINE,
SMILES:
NC1=NC=C(N)C=C1C
Tpsa:
64.93
Logp:
0.55442
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: Adipic Acid Bis(2-methoxyethyl) Ester
SMILES: COCCOC(=O)CCCCC(=O)OCCOC
Tpsa: 71.06
Logp: 0.926
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
Adipic Acid Bis(2-methoxyethyl) Ester
SMILES:
COCCOC(=O)CCCCC(=O)OCCOC
Tpsa:
71.06
Logp:
0.926
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2,5-Dimethyl-4-methoxyphenylacetonitrile
SMILES: CC1=C(CC#N)C=C(C)C(=C1)OC
Tpsa: 33.02
Logp: 2.37812
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2,5-Dimethyl-4-methoxyphenylacetonitrile
SMILES:
CC1=C(CC#N)C=C(C)C(=C1)OC
Tpsa:
33.02
Logp:
2.37812
H Acceptors:
2
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 2-bromo-2-4-dimethylpropiophenone
SMILES: CC1=CC(=C(C=C1)C(=O)C(C)Br)C
Tpsa: 17.07
Logp: 3.26954
H Acceptors: 1
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
2-bromo-2-4-dimethylpropiophenone
SMILES:
CC1=CC(=C(C=C1)C(=O)C(C)Br)C
Tpsa:
17.07
Logp:
3.26954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2