CS-0005672
(S)-4-(1-(((benzyloxy)carbonyl)amino)ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 847729-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005672-5g | In Stock | ₹ 2,07,726.00 |
CS-0005672 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,726.00
GST (18%): ₹ 37,390.68
Total Price: ₹ 2,45,116.68
Purity
98%
MDL No
MFCD15529613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₄
Molecular Weight
299.32
Synonyms
XZHNWUGYLBANCU-LBPRGKRZSA-N
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](C)C2=CC=C(C=C2)C(O)=O
Tpsa
75.63
Logp
3.3722
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847729-00-4 | 4-[(1S)-1-[[(Benzyloxy)carbonyl]amino]ethyl]benzoic acid | A2B Chem | ₹ 94,073.00 |
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: 98%
MDL No: MFCD15529613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: XZHNWUGYLBANCU-LBPRGKRZSA-N
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C)C2=CC=C(C=C2)C(O)=O
Tpsa: 75.63
Logp: 3.3722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15529613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
XZHNWUGYLBANCU-LBPRGKRZSA-N
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C)C2=CC=C(C=C2)C(O)=O
Tpsa:
75.63
Logp:
3.3722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol
SMILES: O=C(OC)[C@@H](COC1)C[C@H]1O
Tpsa: 55.76
Logp: -0.4432
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol
SMILES:
O=C(OC)[C@@H](COC1)C[C@H]1O
Tpsa:
55.76
Logp:
-0.4432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: (1R,2S,4R)-rel-1-Azabicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
SMILES: [H][C@]1(C(O)=O)[N@@](C2)CC[C@@H]2C1.Cl
Tpsa: 40.54
Logp: 0.587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
(1R,2S,4R)-rel-1-Azabicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride
SMILES:
[H][C@]1(C(O)=O)[N@@](C2)CC[C@@H]2C1.Cl
Tpsa:
40.54
Logp:
0.587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22741587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (2R)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES: O=C(O)[C@](C1)([H])N2CCC1CC2
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22741587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(2R)-1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES:
O=C(O)[C@](C1)([H])N2CCC1CC2
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1