CS-0685103
(4R)-L-Proline, 4-(benzo[b]thien-3-ylmethyl)-, hydrochloride
Manufacturer: ChemScene
CAS Number: 1049753-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685103-1g | In Stock | ₹ 1,52,553.48 |
CS-0685103 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,553.48
GST (18%): ₹ 27,459.626
Total Price: ₹ 1,80,013.106
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₂S
Molecular Weight
297.80
Synonyms
None
SMILES
OC([C@@H](NC1)C[C@H]1CC2=CSC3=CC=CC=C23)=O.Cl
Tpsa
49.33
Logp
2.5065
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂S
Molecular Weight: 297.80
Synonyms: None
SMILES: OC([C@@H](NC1)C[C@H]1CC2=CSC3=CC=CC=C23)=O.Cl
Tpsa: 49.33
Logp: 2.5065
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂S
Molecular Weight:
297.80
Synonyms:
None
SMILES:
OC([C@@H](NC1)C[C@H]1CC2=CSC3=CC=CC=C23)=O.Cl
Tpsa:
49.33
Logp:
2.5065
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: None
SMILES: C1[C@H](CN[C@@H]1C(=O)O)CC2=CN=CC=C2.Cl.Cl
Tpsa: 62.22
Logp: 1.5304
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
C1[C@H](CN[C@@H]1C(=O)O)CC2=CN=CC=C2.Cl.Cl
Tpsa:
62.22
Logp:
1.5304
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: C8H8Cl2N2
Molecular Weight: 203.07
Synonyms: None
SMILES: C1=CC2=NC=C(N2C=C1)CCl.Cl
Tpsa: 17.3
Logp: 2.4949
H Acceptors: 2
H Donors: 0
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:
C8H8Cl2N2
Molecular Weight:
203.07
Synonyms:
None
SMILES:
C1=CC2=NC=C(N2C=C1)CCl.Cl
Tpsa:
17.3
Logp:
2.4949
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: None
SMILES: CC1=CC(=CC=C1)N2C=C(C=N2)CN.Cl
Tpsa: 43.84
Logp: 2.06122
H Acceptors: 3
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N2C=C(C=N2)CN.Cl
Tpsa:
43.84
Logp:
2.06122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2