CS-0313117
N-(adamantan-1-ylmethyl)-5-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 878738-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313117-100mg | In Stock | ₹ 93,431.52 |
CS-0313117 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
N-(1-adamantylmethyl)-5-nitropyridin-2-amine
SMILES
O=[N+](C1=CN=C(NCC2(C3)CC4CC3CC(C4)C2)C=C1)[O-]
Tpsa
68.06
Logp
3.6181
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878738-54-6 | N-(1-Adamantylmethyl)-5-nitropyridin-2-amine | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: N-(1-adamantylmethyl)-5-nitropyridin-2-amine
SMILES: O=[N+](C1=CN=C(NCC2(C3)CC4CC3CC(C4)C2)C=C1)[O-]
Tpsa: 68.06
Logp: 3.6181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
N-(1-adamantylmethyl)-5-nitropyridin-2-amine
SMILES:
O=[N+](C1=CN=C(NCC2(C3)CC4CC3CC(C4)C2)C=C1)[O-]
Tpsa:
68.06
Logp:
3.6181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: β-Methyl-1H-1,2,4-triazole-1-ethanamine
SMILES: CC(CN)N1C=NC=N1
Tpsa: 56.73
Logp: -0.2022
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
β-Methyl-1H-1,2,4-triazole-1-ethanamine
SMILES:
CC(CN)N1C=NC=N1
Tpsa:
56.73
Logp:
-0.2022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: ST5316494
SMILES: CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N
Tpsa: 68.62
Logp: 2.4198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
ST5316494
SMILES:
CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N
Tpsa:
68.62
Logp:
2.4198
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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES: COC1=C(C=C(C=C1C#N)F)F
Tpsa: 33.02
Logp: 1.84508
H Acceptors: 2
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES:
COC1=C(C=C(C=C1C#N)F)F
Tpsa:
33.02
Logp:
1.84508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1