CS-0051731
3-(Aminomethyl)bicyclo[1.1.1]pentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1934858-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051731-100mg | In Stock | ₹ 42,951.12 |
CS-0051731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,951.12
GST (18%): ₹ 7,731.202
Total Price: ₹ 50,682.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
None
SMILES
NCC12CC(C1)(C2)C#N
Tpsa
49.81
Logp
0.63898
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934858-95-3 | 3-(Aminomethyl)bicyclo[1.1.1]pentane-1-carbonitrile | A2B Chem | ₹ 45,432.36 - ₹ 1,31,676.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: NCC12CC(C1)(C2)C#N
Tpsa: 49.81
Logp: 0.63898
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
NCC12CC(C1)(C2)C#N
Tpsa:
49.81
Logp:
0.63898
H Acceptors:
2
H Donors:
1
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]methanol
SMILES: NCC12CC(CO)(C1)C2
Tpsa: 46.25
Logp: 0.1077
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]methanol
SMILES:
NCC12CC(CO)(C1)C2
Tpsa:
46.25
Logp:
0.1077
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-(aminomethyl)-1-methylpyridin-2-one
SMILES: CN1C=CC=C(CN)C1=O
Tpsa: 48.02
Logp: -0.156
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-(aminomethyl)-1-methylpyridin-2-one
SMILES:
CN1C=CC=C(CN)C1=O
Tpsa:
48.02
Logp:
-0.156
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 3-(aminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC(CN)(C1)C(O)=O
Tpsa: 92.86
Logp: 0.2668
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
3-(aminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC(CN)(C1)C(O)=O
Tpsa:
92.86
Logp:
0.2668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2