CS-0540889
(1-Methoxycyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 326487-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0540889-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0540889-250mg | In Stock | ₹ 27,379.20 |
| 500mg | CS-0540889-500mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0540889-1g | In Stock | ₹ 59,720.88 |
CS-0540889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
COC1(CCCC1)CN
Tpsa
35.25
Logp
0.9043
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326487-80-3 | (1-Methoxycyclopentyl)methanamine | A2B Chem | ₹ 41,667.72 - ₹ 5,30,643.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: COC1(CCCC1)CN
Tpsa: 35.25
Logp: 0.9043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
COC1(CCCC1)CN
Tpsa:
35.25
Logp:
0.9043
H Acceptors:
2
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C(=O)O2)C
Tpsa: 35.14
Logp: 1.43992
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C(=O)O2)C
Tpsa:
35.14
Logp:
1.43992
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(N1CCC(CN2N=CN=C2)CC1)OC(C)(C)C
Tpsa: 60.25
Logp: 1.9252
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(N1CCC(CN2N=CN=C2)CC1)OC(C)(C)C
Tpsa:
60.25
Logp:
1.9252
H Acceptors:
5
H Donors:
0
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)CC(=O)N
Tpsa: 80.39
Logp: 0.4126
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)CC(=O)N
Tpsa:
80.39
Logp:
0.4126
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3