CS-0233007
2-{[(benzyloxy)carbonyl]amino}-3-(3-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 115329-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233007-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0233007-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0233007-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0233007-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0233007-1g | In Stock | ₹ 1,04,126.52 |
| 5g | CS-0233007-5g | In Stock | ₹ 3,01,941.24 |
| 10g | CS-0233007-10g | In Stock | ₹ 4,47,478.80 |
CS-0233007 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₅
Molecular Weight
315.32
Synonyms
N-Cbz-DL-3-hydroxy-Phenylalanine
SMILES
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2=CC=CC(O)=C2
Tpsa
95.86
Logp
2.3143
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115329-02-7 | 2-{[(benzyloxy)carbonyl]amino}-3-(3-hydroxyphenyl)propanoicacid | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: N-Cbz-DL-3-hydroxy-Phenylalanine
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2=CC=CC(O)=C2
Tpsa: 95.86
Logp: 2.3143
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
N-Cbz-DL-3-hydroxy-Phenylalanine
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2=CC=CC(O)=C2
Tpsa:
95.86
Logp:
2.3143
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: N=C(NO)C1C=2C=CC=CC2CCC1
Tpsa: 56.11
Logp: 2.06257
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
N=C(NO)C1C=2C=CC=CC2CCC1
Tpsa:
56.11
Logp:
2.06257
H Acceptors:
2
H Donors:
3
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: C₉H₁₆ClN₃O
Molecular Weight: 217.70
Synonyms: 4-Methyl-4-(3-methyl-[1,2,4]oxadiazol-5-yl)-piperidine hydrochloride
SMILES: CC1=NOC(=N1)C2(C)CCNCC2.Cl
Tpsa: 50.95
Logp: 1.44092
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆ClN₃O
Molecular Weight:
217.70
Synonyms:
4-Methyl-4-(3-methyl-[1,2,4]oxadiazol-5-yl)-piperidine hydrochloride
SMILES:
CC1=NOC(=N1)C2(C)CCNCC2.Cl
Tpsa:
50.95
Logp:
1.44092
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: tert-butyl N-[4-(N'-hydroxycarbamimidoyl)oxan-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(CCOCC1)/C(N)=N/O
Tpsa: 106.17
Logp: 0.8067
H Acceptors: 5
H Donors: 3
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:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
tert-butyl N-[4-(N'-hydroxycarbamimidoyl)oxan-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CCOCC1)/C(N)=N/O
Tpsa:
106.17
Logp:
0.8067
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2