CS-0577976
2-(((5-Methylthiophen-2-yl)methyl)amino)butan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1048673-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577976-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0577976-5g | In Stock | ₹ 35,956.00 |
CS-0577976 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNOS
Molecular Weight
235.77
Synonyms
2-{[(5-methyl-2-thienyl)methyl]amino}-1-butanol hydrochloride
SMILES
CCC(CO)NCC1=CC=C(S1)C.Cl
Tpsa
32.26
Logp
2.33882
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048673-63-7 | 2-([(5-Methyl-2-thienyl)methyl]amino)-1-butanol hydrochloride | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₈ClNOS
Molecular Weight: 235.77
Synonyms: 2-{[(5-methyl-2-thienyl)methyl]amino}-1-butanol hydrochloride
SMILES: CCC(CO)NCC1=CC=C(S1)C.Cl
Tpsa: 32.26
Logp: 2.33882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNOS
Molecular Weight:
235.77
Synonyms:
2-{[(5-methyl-2-thienyl)methyl]amino}-1-butanol hydrochloride
SMILES:
CCC(CO)NCC1=CC=C(S1)C.Cl
Tpsa:
32.26
Logp:
2.33882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: None
SMILES: C1CN(CCN1)CCOC2=CC=C(C=C2)Cl.Cl
Tpsa: 24.5
Logp: 2.0458
H Acceptors: 3
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:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
None
SMILES:
C1CN(CCN1)CCOC2=CC=C(C=C2)Cl.Cl
Tpsa:
24.5
Logp:
2.0458
H Acceptors:
3
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: C₁₂H₈N₂O₇S
Molecular Weight: 324.27
Synonyms: METHYL 3-(2,4-DINITROPHENOXY)-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 121.81
Logp: 3.1434
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₇S
Molecular Weight:
324.27
Synonyms:
METHYL 3-(2,4-DINITROPHENOXY)-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
121.81
Logp:
3.1434
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O
Molecular Weight: 236.62
Synonyms: None
SMILES: C=CCOC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 9.23
Logp: 3.9236
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈ClF₃O
Molecular Weight:
236.62
Synonyms:
None
SMILES:
C=CCOC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
9.23
Logp:
3.9236
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3