CS-0354670
2-Amino-3-(5-bromothiophen-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1340127-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0354670-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0354670-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0354670-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0354670-10g | In Stock | ₹ 3,22,536.00 |
CS-0354670 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrNOS
Molecular Weight
236.13
Synonyms
None
SMILES
OCC(N)CC1=CC=C(Br)S1
Tpsa
46.25
Logp
1.3727
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₇H₁₀BrNOS
Molecular Weight: 236.13
Synonyms: None
SMILES: OCC(N)CC1=CC=C(Br)S1
Tpsa: 46.25
Logp: 1.3727
H Acceptors: 3
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:
C₇H₁₀BrNOS
Molecular Weight:
236.13
Synonyms:
None
SMILES:
OCC(N)CC1=CC=C(Br)S1
Tpsa:
46.25
Logp:
1.3727
H Acceptors:
3
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-AMINO-3-(4-TERT-BUTYLPHENYL)PROPAN-1-OL
SMILES: OCC(N)CC1=CC=C(C(C)(C)C)C=C1
Tpsa: 46.25
Logp: 1.8462
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-AMINO-3-(4-TERT-BUTYLPHENYL)PROPAN-1-OL
SMILES:
OCC(N)CC1=CC=C(C(C)(C)C)C=C1
Tpsa:
46.25
Logp:
1.8462
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: OCC(N)CC1=CC=C(Cl)C=C1Cl
Tpsa: 46.25
Logp: 1.8555
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
OCC(N)CC1=CC=C(Cl)C=C1Cl
Tpsa:
46.25
Logp:
1.8555
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: C₇H₁₀ClNOS
Molecular Weight: 191.68
Synonyms: None
SMILES: OCC(N)CC1=CC=C(Cl)S1
Tpsa: 46.25
Logp: 1.2636
H Acceptors: 3
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:
C₇H₁₀ClNOS
Molecular Weight:
191.68
Synonyms:
None
SMILES:
OCC(N)CC1=CC=C(Cl)S1
Tpsa:
46.25
Logp:
1.2636
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3