CS-0554289
(2S,4R)-4-(thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1373512-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554289-1g | In Stock | ₹ 1,40,976.00 |
CS-0554289 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,976.00
GST (18%): ₹ 25,375.68
Total Price: ₹ 1,66,351.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂S
Molecular Weight
247.74
Synonyms
(R)-γ-(3-thienyl-methyl)-L-ProHCl
SMILES
O=C(O)[C@H]1NC[C@H](CC2=CSC=C2)C1.Cl
Tpsa
49.33
Logp
1.7751
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: (R)-γ-(3-thienyl-methyl)-L-ProHCl
SMILES: O=C(O)[C@H]1NC[C@H](CC2=CSC=C2)C1.Cl
Tpsa: 49.33
Logp: 1.7751
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
(R)-γ-(3-thienyl-methyl)-L-ProHCl
SMILES:
O=C(O)[C@H]1NC[C@H](CC2=CSC=C2)C1.Cl
Tpsa:
49.33
Logp:
1.7751
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: C₈H₁₃BrN₂S
Molecular Weight: 249.17
Synonyms: None
SMILES: C1CCC2=C(CC1)SC(=N2)N.Br
Tpsa: 38.91
Logp: 2.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrN₂S
Molecular Weight:
249.17
Synonyms:
None
SMILES:
C1CCC2=C(CC1)SC(=N2)N.Br
Tpsa:
38.91
Logp:
2.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C3=C(C=C2C(=O)O)OC=C3)F
Tpsa: 55.37
Logp: 3.1199
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C3=C(C=C2C(=O)O)OC=C3)F
Tpsa:
55.37
Logp:
3.1199
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: CCCN(C)CC1=CC(=CN=C1)Br
Tpsa: 16.13
Logp: 2.6859
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CCCN(C)CC1=CC(=CN=C1)Br
Tpsa:
16.13
Logp:
2.6859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4