CS-0234177
(Cyclopent-1-en-1-yl)methanamine
Manufacturer: ChemScene
CAS Number: 58714-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234177-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0234177-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0234177-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0234177-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0234177-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0234177-5g | In Stock | ₹ 3,61,162.00 |
| 10g | CS-0234177-10g | In Stock | ₹ 5,35,335.00 |
CS-0234177 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N
Molecular Weight
97.16
Synonyms
(Cyclopentenylmethyl)amine
SMILES
NCC1=CCCC1
Tpsa
26.02
Logp
1.0554
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58714-98-0 | Cyclopent-1-en-1-ylmethanamine | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard 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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: (Cyclopentenylmethyl)amine
SMILES: NCC1=CCCC1
Tpsa: 26.02
Logp: 1.0554
H Acceptors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
(Cyclopentenylmethyl)amine
SMILES:
NCC1=CCCC1
Tpsa:
26.02
Logp:
1.0554
H Acceptors:
1
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: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: None
SMILES: OCC1=CC=C(OCCC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.5101
H Acceptors: 2
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
None
SMILES:
OCC1=CC=C(OCCC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.5101
H Acceptors:
2
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: (3-Bromo-propane-1-sulfonyl)-benzene
SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCBr
Tpsa: 34.14
Logp: 2.2453
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
(3-Bromo-propane-1-sulfonyl)-benzene
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCBr
Tpsa:
34.14
Logp:
2.2453
H Acceptors:
2
H Donors:
0
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 3-Furanacetic acid, 3-aminotetrahydro-, methyl ester
SMILES: O=C(OC)CC1(CCOC1)N
Tpsa: 61.55
Logp: -0.3327
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
3-Furanacetic acid, 3-aminotetrahydro-, methyl ester
SMILES:
O=C(OC)CC1(CCOC1)N
Tpsa:
61.55
Logp:
-0.3327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2