CS-0450311
N-isopropyl-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 26820-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450311-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0450311-5g | In Stock | ₹ 15,571.92 |
| 10g | CS-0450311-10g | In Stock | ₹ 24,127.92 |
| 25g | CS-0450311-25g | In Stock | ₹ 41,239.92 |
CS-0450311 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
CC(C)NC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa
68.06
Logp
1.8101
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(C)NC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 68.06
Logp: 1.8101
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(C)NC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
68.06
Logp:
1.8101
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: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: 2,6-Difluoro-3-Methylphenylacetonitrile
SMILES: CC1=C(C(=C(C=C1)F)CC#N)F
Tpsa: 23.79
Logp: 2.3393
H Acceptors: 1
H Donors: 0
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:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
2,6-Difluoro-3-Methylphenylacetonitrile
SMILES:
CC1=C(C(=C(C=C1)F)CC#N)F
Tpsa:
23.79
Logp:
2.3393
H Acceptors:
1
H Donors:
0
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-Aminomethyl-cyclooctanol
SMILES: C1CCCC(CCC1)(CN)O
Tpsa: 46.25
Logp: 1.4205
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-Aminomethyl-cyclooctanol
SMILES:
C1CCCC(CCC1)(CN)O
Tpsa:
46.25
Logp:
1.4205
H Acceptors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine
SMILES: C1CCC2(C1)OCC(CNCCN)O2
Tpsa: 56.51
Logp: 0.2204
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
N-*1*-(1,4-Dioxa-spiro[4.4]non-2-ylmethyl)-ethane-1,2-diamine
SMILES:
C1CCC2(C1)OCC(CNCCN)O2
Tpsa:
56.51
Logp:
0.2204
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4