CS-0231458
(1-Ethylcyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1394041-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231458-50mg | In Stock | ₹ 88,811.28 |
| 100mg | CS-0231458-100mg | In Stock | ₹ 94,714.92 |
| 250mg | CS-0231458-250mg | In Stock | ₹ 1,44,853.08 |
CS-0231458 - 50mg
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N
Molecular Weight
127.23
Synonyms
None
SMILES
NCC1(CCCC1)CC
Tpsa
26.02
Logp
1.9155
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394041-89-4 | (1-Ethylcyclopentyl)methanamine | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: NCC1(CCCC1)CC
Tpsa: 26.02
Logp: 1.9155
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
NCC1(CCCC1)CC
Tpsa:
26.02
Logp:
1.9155
H Acceptors:
1
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2,2-DIETHYLBUTYRIC ACID
SMILES: CCC(CC)(CC)C(O)=O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2,2-DIETHYLBUTYRIC ACID
SMILES:
CCC(CC)(CC)C(O)=O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 5-Amino-biphenyl-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)N)C(=O)O
Tpsa: 63.32
Logp: 2.634
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
5-Amino-biphenyl-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)N)C(=O)O
Tpsa:
63.32
Logp:
2.634
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-methyl-5-pyrrolidin-2-yl-1,3,4-oxadiazole
SMILES: CC1=NN=C(C2CCCN2)O1
Tpsa: 50.95
Logp: 0.80252
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-methyl-5-pyrrolidin-2-yl-1,3,4-oxadiazole
SMILES:
CC1=NN=C(C2CCCN2)O1
Tpsa:
50.95
Logp:
0.80252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1