CS-0345119
4-(((Benzyloxy)carbonyl)amino)tetrahydro-2h-pyran-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 138402-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0345119-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0345119-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0345119-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0345119-5g | In Stock | ₹ 58,028.00 |
| 10g | CS-0345119-10g | In Stock | ₹ 1,15,611.00 |
CS-0345119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅
Molecular Weight
279.29
Synonyms
4-(Cbz-amino)tetrahydropyran-4-carboxylic acid
SMILES
O=C(O)C1(CCOCC1)NC(OCC2=CC=CC=C2)=O
Tpsa
84.86
Logp
1.5466
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(cbz-amino)tetrahydropyran-4-carboxylic Acid | 1g | 138402-13-8 | MFCD10698084 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 25,810.00 | |
 | eMolecules 4-(CBZ-AMINO)TETRAHYDROPYRAN-4-CARBOXYLIC ACID | 138402-13-8 | MFCD10698084 | 1g | eMolecules | ₹ 24,367.31 | |
 | 2H-Pyran-4-carboxylic acid, tetrahydro-4-[[(phenylmethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 6,942.00 - ₹ 42,186.00 | |
 | 138402-13-8 | 4-(Cbz-amino)tetrahydropyran-4-carboxylic acid | A2B Chem | ₹ 9,078.00 - ₹ 49,751.00 |
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: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 4-(Cbz-amino)tetrahydropyran-4-carboxylic acid
SMILES: O=C(O)C1(CCOCC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 84.86
Logp: 1.5466
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
4-(Cbz-amino)tetrahydropyran-4-carboxylic acid
SMILES:
O=C(O)C1(CCOCC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
84.86
Logp:
1.5466
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(O)C1(CN)CC(C)(C)C1
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(O)C1(CN)CC(C)(C)C1
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C(O)C1(CN)CC2(CCC2)C1
Tpsa: 63.32
Logp: 0.9802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C(O)C1(CN)CC2(CCC2)C1
Tpsa:
63.32
Logp:
0.9802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 5-Tert-butyl-isoxazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C(C)(C)C)ON=C1
Tpsa: 63.33
Logp: 1.6703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
5-Tert-butyl-isoxazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C(C)(C)C)ON=C1
Tpsa:
63.33
Logp:
1.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1