CS-0571536
(S)-3-((tert-butoxycarbonyl)amino)tetrahydrothiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2640556-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571536-1g | In Stock | ₹ 3,15,288.60 |
CS-0571536 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,15,288.60
GST (18%): ₹ 56,751.948
Total Price: ₹ 3,72,040.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄S
Molecular Weight
247.31
Synonyms
(S)-3-Boc-amino-tetrahydro-thiophene-3-carboxylic acid
SMILES
O=C([C@]1(NC(OC(C)(C)C)=O)CSCC1)O
Tpsa
75.63
Logp
1.4714
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-3-Boc-amino-tetrahydro-thiophene-3-carboxylic acid / 50mg / 592901184 / 78R0166 / 96.000 / 2640556-27-8 / [null] / 247.310 / C10H17NO4S | eMolecules | ₹ 49,254.33 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: (S)-3-Boc-amino-tetrahydro-thiophene-3-carboxylic acid
SMILES: O=C([C@]1(NC(OC(C)(C)C)=O)CSCC1)O
Tpsa: 75.63
Logp: 1.4714
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
(S)-3-Boc-amino-tetrahydro-thiophene-3-carboxylic acid
SMILES:
O=C([C@]1(NC(OC(C)(C)C)=O)CSCC1)O
Tpsa:
75.63
Logp:
1.4714
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(O)CCCC1
Tpsa: 58.56
Logp: 2.2047
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(O)CCCC1
Tpsa:
58.56
Logp:
2.2047
H Acceptors:
3
H Donors:
2
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: Cis-Decahydro-quinoxaline dihydrochloride
SMILES: [H][C@@]12NCCN[C@]1([H])CCCC2.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 1.334
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
Cis-Decahydro-quinoxaline dihydrochloride
SMILES:
[H][C@@]12NCCN[C@]1([H])CCCC2.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
1.334
H Acceptors:
2
H Donors:
2
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: C4H4ClNO
Molecular Weight: 117.53
Synonyms: 4-(chloromethyl)-1,2-oxazole
SMILES: C1=C(C=NO1)CCl
Tpsa: 26.03
Logp: 1.4134
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:
C4H4ClNO
Molecular Weight:
117.53
Synonyms:
4-(chloromethyl)-1,2-oxazole
SMILES:
C1=C(C=NO1)CCl
Tpsa:
26.03
Logp:
1.4134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1