CS-0244859
[1-(aminomethyl)cyclopent-3-en-1-yl]methanol
Manufacturer: ChemScene
CAS Number: 180205-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244859-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0244859-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0244859-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0244859-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0244859-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0244859-5g | In Stock | ₹ 3,42,154.44 |
CS-0244859 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
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
None
SMILES
OCC1(CN)CC=CC1
Tpsa
46.25
Logp
0.2738
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180205-36-1 | [1-(Aminomethyl)cyclopent-3-en-1-yl]methanol | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: OCC1(CN)CC=CC1
Tpsa: 46.25
Logp: 0.2738
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:
None
SMILES:
OCC1(CN)CC=CC1
Tpsa:
46.25
Logp:
0.2738
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: C₉H₈N₂O₃S₂
Molecular Weight: 256.30
Synonyms: 2-[[(5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDIN-7-YL)METHYL]THIO]ACETIC ACID
SMILES: O=C(O)CSCC(N=C1N2C=CS1)=CC2=O
Tpsa: 71.67
Logp: 1.0738
H Acceptors: 6
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:
C₉H₈N₂O₃S₂
Molecular Weight:
256.30
Synonyms:
2-[[(5-OXO-5H-THIAZOLO[3,2-A]PYRIMIDIN-7-YL)METHYL]THIO]ACETIC ACID
SMILES:
O=C(O)CSCC(N=C1N2C=CS1)=CC2=O
Tpsa:
71.67
Logp:
1.0738
H Acceptors:
6
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: NCCN1C(C2)CCC2C1
Tpsa: 29.26
Logp: 0.4294
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
NCCN1C(C2)CCC2C1
Tpsa:
29.26
Logp:
0.4294
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C(N1C(C2)CCC2C1)N
Tpsa: 46.33
Logp: 0.5494
H Acceptors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C(N1C(C2)CCC2C1)N
Tpsa:
46.33
Logp:
0.5494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0