CS-0492358
(S)-1-(thiophen-3-yl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1998135-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0492358-250mg | In Stock | ₹ 72,127.08 |
| 1g | CS-0492358-1g | In Stock | ₹ 1,79,676.00 |
CS-0492358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
MFCD30470900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNS
Molecular Weight
177.69
Synonyms
(S)-1-(Thiophen-3-yl)propan-2-aminehydrochloride
SMILES
Cl.C[C@H](N)CC1=CSC=C1
Tpsa
26.02
Logp
2.0596
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30470900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNS
Molecular Weight: 177.69
Synonyms: (S)-1-(Thiophen-3-yl)propan-2-aminehydrochloride
SMILES: Cl.C[C@H](N)CC1=CSC=C1
Tpsa: 26.02
Logp: 2.0596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNS
Molecular Weight:
177.69
Synonyms:
(S)-1-(Thiophen-3-yl)propan-2-aminehydrochloride
SMILES:
Cl.C[C@H](N)CC1=CSC=C1
Tpsa:
26.02
Logp:
2.0596
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: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: 3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol
SMILES: COC1=CC=C(OCCCNCC2C=C(O)C=CC=2)C=C1
Tpsa: 50.72
Logp: 2.9595
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
3-[[3-(4-Methoxyphenoxy)propyl]aminomethyl]phenol
SMILES:
COC1=CC=C(OCCCNCC2C=C(O)C=CC=2)C=C1
Tpsa:
50.72
Logp:
2.9595
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: (2S,3R)-1-tert-butyl 2-methyl 3-aminopyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
(2S,3R)-1-tert-butyl 2-methyl 3-aminopyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29049335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: 1-tert-butyl 2-methyl (2S,3R)-3-amino-1,2-pyrrolidinedicarboxylate hydrochloride
SMILES: Cl.COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.9179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29049335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
1-tert-butyl 2-methyl (2S,3R)-3-amino-1,2-pyrrolidinedicarboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.9179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1