CS-0317229
N-(adamantan-1-ylmethyl)-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 728036-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317229-100mg | In Stock | ₹ 93,602.64 |
CS-0317229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
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)-3-nitro-pyridin-2-amine
SMILES
O=[N+](C1=CC=CN=C1NCC2(C3)CC4CC3CC(C4)C2)[O-]
Tpsa
68.06
Logp
3.6181
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728036-25-7 | N-(1-Adamantylmethyl)-3-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)-3-nitro-pyridin-2-amine
SMILES: O=[N+](C1=CC=CN=C1NCC2(C3)CC4CC3CC(C4)C2)[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)-3-nitro-pyridin-2-amine
SMILES:
O=[N+](C1=CC=CN=C1NCC2(C3)CC4CC3CC(C4)C2)[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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 1-(2-Aminophenyl)-2-(2-thienyl)ethanone
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=CS2)N
Tpsa: 43.09
Logp: 2.7557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
1-(2-Aminophenyl)-2-(2-thienyl)ethanone
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC=CS2)N
Tpsa:
43.09
Logp:
2.7557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: O=C(NC1=NN(C2=CC=CC=C2)CC1)CCl
Tpsa: 44.7
Logp: 1.5652
H Acceptors: 3
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:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
O=C(NC1=NN(C2=CC=CC=C2)CC1)CCl
Tpsa:
44.7
Logp:
1.5652
H Acceptors:
3
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: SMR000201035
SMILES: CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C)(C)CC2C
Tpsa: 37.38
Logp: 3.0641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
SMR000201035
SMILES:
CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C)(C)CC2C
Tpsa:
37.38
Logp:
3.0641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1