CS-0238836
4-(Thiophen-2-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 28424-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0238836-5g | In Stock | ₹ 1,04,126.52 |
CS-0238836 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NS
Molecular Weight
155.26
Synonyms
2-Thiophenebutanamine
SMILES
NCCCCC1=CC=CS1
Tpsa
26.02
Logp
2.0295
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28424-67-1 | 4-(thiophen-2-yl)butan-1-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: 2-Thiophenebutanamine
SMILES: NCCCCC1=CC=CS1
Tpsa: 26.02
Logp: 2.0295
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:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
2-Thiophenebutanamine
SMILES:
NCCCCC1=CC=CS1
Tpsa:
26.02
Logp:
2.0295
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: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: 2-[4-(2-methylbutan-2-yl)cyclohexyl]acetic acid
SMILES: O=C(O)CC1CCC(C(C)(C)CC)CC1
Tpsa: 37.3
Logp: 3.7037
H Acceptors: 1
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:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
2-[4-(2-methylbutan-2-yl)cyclohexyl]acetic acid
SMILES:
O=C(O)CC1CCC(C(C)(C)CC)CC1
Tpsa:
37.3
Logp:
3.7037
H Acceptors:
1
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CC2CC#N
Tpsa: 23.79
Logp: 2.70378
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CC2CC#N
Tpsa:
23.79
Logp:
2.70378
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: Benzenamine, 3-chloro-4-(2,2,2-trifluoroethoxy)
SMILES: C1=CC(=C(C=C1N)Cl)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.8633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
Benzenamine, 3-chloro-4-(2,2,2-trifluoroethoxy)
SMILES:
C1=CC(=C(C=C1N)Cl)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.8633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2