CS-0416197
(S)-2-(((Benzyloxy)carbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1098184-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0416197-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-0416197-1g | In Stock | ₹ 76,807.00 |
CS-0416197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
95%
MDL No
MFCD29038835
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
Z-Gly(tetrahydropyran-4-yl)-OH
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](C2CCOCC2)C(O)=O
Tpsa
84.86
Logp
1.7926
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098184-12-3 | (S)-2-(((Benzyloxy)carbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid | A2B Chem | ₹ 29,459.00 - ₹ 61,232.00 |
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: 95%
MDL No: MFCD29038835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: Z-Gly(tetrahydropyran-4-yl)-OH
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C2CCOCC2)C(O)=O
Tpsa: 84.86
Logp: 1.7926
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD29038835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
Z-Gly(tetrahydropyran-4-yl)-OH
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C2CCOCC2)C(O)=O
Tpsa:
84.86
Logp:
1.7926
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20485945
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[[1-(hydroxymethyl)cyclobutyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1(CO)CCC1
Tpsa: 58.56
Logp: 1.6737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20485945
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[[1-(hydroxymethyl)cyclobutyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(CO)CCC1
Tpsa:
58.56
Logp:
1.6737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18392429
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₂S
Molecular Weight: 236.08
Synonyms: 3-chloro-5-cyanophenylsulfonyl chloride
SMILES: O=S(C1=CC(C#N)=CC(Cl)=C1)(Cl)=O
Tpsa: 57.93
Logp: 2.13918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18392429
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₂S
Molecular Weight:
236.08
Synonyms:
3-chloro-5-cyanophenylsulfonyl chloride
SMILES:
O=S(C1=CC(C#N)=CC(Cl)=C1)(Cl)=O
Tpsa:
57.93
Logp:
2.13918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂N₄OS₂
Molecular Weight: 340.37
Synonyms: N-(4,6-Difluoro-1,3-benzothiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
SMILES: O=C(C1=C(CCC)N=NS1)NC2=NC3=C(S2)C=C(F)C=C3F
Tpsa: 67.77
Logp: 3.6308
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂N₄OS₂
Molecular Weight:
340.37
Synonyms:
N-(4,6-Difluoro-1,3-benzothiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
SMILES:
O=C(C1=C(CCC)N=NS1)NC2=NC3=C(S2)C=C(F)C=C3F
Tpsa:
67.77
Logp:
3.6308
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4