CS-0453969
N-(thiophen-2-ylmethyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 58924-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453969-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0453969-5g | In Stock | ₹ 20,962.20 |
| 25g | CS-0453969-25g | In Stock | ₹ 72,298.20 |
CS-0453969 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NS
Molecular Weight
181.30
Synonyms
N-(2-thienylmethyl)cyclopentanamine
SMILES
C1CCC(C1)NCC2=CC=CS2
Tpsa
12.03
Logp
2.7803
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: N-(2-thienylmethyl)cyclopentanamine
SMILES: C1CCC(C1)NCC2=CC=CS2
Tpsa: 12.03
Logp: 2.7803
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
N-(2-thienylmethyl)cyclopentanamine
SMILES:
C1CCC(C1)NCC2=CC=CS2
Tpsa:
12.03
Logp:
2.7803
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,7-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1=CC2=C(C=C1)NCC(C)O2
Tpsa: 21.26
Logp: 2.18782
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,7-dimethyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1=CC2=C(C=C1)NCC(C)O2
Tpsa:
21.26
Logp:
2.18782
H Acceptors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2-Methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1CNC2=C(C=CC=C2)O1
Tpsa: 21.26
Logp: 1.8794
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2-Methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1CNC2=C(C=CC=C2)O1
Tpsa:
21.26
Logp:
1.8794
H Acceptors:
2
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: METHYL 4-[1,2,4]TRIAZOL-1-YL-BENZOATE
SMILES: COC(=O)C1=CC=C(C=C1)N2C=NC=N2
Tpsa: 57.01
Logp: 1.0539
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
METHYL 4-[1,2,4]TRIAZOL-1-YL-BENZOATE
SMILES:
COC(=O)C1=CC=C(C=C1)N2C=NC=N2
Tpsa:
57.01
Logp:
1.0539
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2