CS-0779098
Methyl 3-(aminomethyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1556247-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0779098-5g | In Stock | ₹ 3,45,765.00 |
CS-0779098 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,45,765.00
GST (18%): ₹ 62,237.70
Total Price: ₹ 4,08,002.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
COC(=O)C1CCC(C1)CN
Tpsa
52.32
Logp
0.5344
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1556247-23-4 | methyl 3-(aminomethyl)cyclopentane-1-carboxylate hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: COC(=O)C1CCC(C1)CN
Tpsa: 52.32
Logp: 0.5344
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
COC(=O)C1CCC(C1)CN
Tpsa:
52.32
Logp:
0.5344
H Acceptors:
3
H Donors:
1
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: C₆H₇F₃O
Molecular Weight: 152.11
Synonyms: None
SMILES: CC(=O)CCC(=C(F)F)F
Tpsa: 17.07
Logp: 2.4332
H Acceptors: 1
H Donors: 0
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:
C₆H₇F₃O
Molecular Weight:
152.11
Synonyms:
None
SMILES:
CC(=O)CCC(=C(F)F)F
Tpsa:
17.07
Logp:
2.4332
H Acceptors:
1
H Donors:
0
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: C1=CN2C=NC(=C2C=C1N)Cl
Tpsa: 43.32
Logp: 1.5699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
C1=CN2C=NC(=C2C=C1N)Cl
Tpsa:
43.32
Logp:
1.5699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₃S
Molecular Weight: 212.20
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)SC(=C2O)C(=O)O
Tpsa: 57.53
Logp: 2.4442
H Acceptors: 3
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:
C₉H₅FO₃S
Molecular Weight:
212.20
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)SC(=C2O)C(=O)O
Tpsa:
57.53
Logp:
2.4442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1