CS-0291701
3-((Benzyloxy)carbonyl)-2-methylthiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342694-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0291701-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0291701-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0291701-1g | In Stock | ₹ 46,287.96 |
| 5g | CS-0291701-5g | In Stock | ₹ 1,34,500.32 |
| 10g | CS-0291701-10g | In Stock | ₹ 1,99,440.36 |
CS-0291701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄S
Molecular Weight
281.33
Synonyms
None
SMILES
O=C(C1N(C(OCC2=CC=CC=C2)=O)C(C)SC1)O
Tpsa
66.84
Logp
2.1712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-((Benzyloxy)carbonyl)-2-methylthiazolidine-4-carboxylic acid / 100mg / 714216784 / CS-0291701 / 0.000 / 1342694-79-4 / MFCD18884163 / 281.330 / C13H15NO4S | eMolecules | ₹ 21,788.71 | |
 | 3-((Benzyloxy)carbonyl)-2-methylthiazolidine-4-carboxylic acid | Aaron Chemicals LLC | ₹ 14,374.08 - ₹ 2,07,654.12 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: None
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)C(C)SC1)O
Tpsa: 66.84
Logp: 2.1712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C(C)SC1)O
Tpsa:
66.84
Logp:
2.1712
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: 2-CBZ-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC3=C1C=CC(OC)=C3)O
Tpsa: 76.07
Logp: 3.0158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
2-CBZ-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC3=C1C=CC(OC)=C3)O
Tpsa:
76.07
Logp:
3.0158
H Acceptors:
4
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa: 66.84
Logp: 2.6524
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa:
66.84
Logp:
2.6524
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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CSC1)O
Tpsa: 66.84
Logp: 1.7827
H Acceptors: 4
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CSC1)O
Tpsa:
66.84
Logp:
1.7827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3