CS-0523270
4-(((Benzyloxy)carbonyl)amino)-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 778601-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523270-2.5g | In Stock | ₹ 94,963.00 |
| 5g | CS-0523270-5g | In Stock | ₹ 1,40,264.00 |
| 10g | CS-0523270-10g | In Stock | ₹ 2,07,815.00 |
CS-0523270 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₄
Molecular Weight
305.71
Synonyms
2-Chloro-4-(phenylmethoxycarbonylamino)benzoic acid
SMILES
O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1Cl
Tpsa
75.63
Logp
3.7869
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 778601-78-8 | 4-{[(benzyloxy)carbonyl]amino}-2-chlorobenzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₂ClNO₄
Molecular Weight: 305.71
Synonyms: 2-Chloro-4-(phenylmethoxycarbonylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1Cl
Tpsa: 75.63
Logp: 3.7869
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₄
Molecular Weight:
305.71
Synonyms:
2-Chloro-4-(phenylmethoxycarbonylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1Cl
Tpsa:
75.63
Logp:
3.7869
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C(C(C1)=C(C)N(CC2=CC=CC=C2)C1=O)OC
Tpsa: 46.61
Logp: 1.8659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C(C(C1)=C(C)N(CC2=CC=CC=C2)C1=O)OC
Tpsa:
46.61
Logp:
1.8659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 4-Ethoxy-3-methoxyphenethyl alcohol
SMILES: OCCC1=CC=C(OCC)C(OC)=C1
Tpsa: 38.69
Logp: 1.6287
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
4-Ethoxy-3-methoxyphenethyl alcohol
SMILES:
OCCC1=CC=C(OCC)C(OC)=C1
Tpsa:
38.69
Logp:
1.6287
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁FO₁₀
Molecular Weight: 344.29
Synonyms: α-D-Lactosyl fluoride
SMILES: O[C@H]1[C@@H](F)O[C@H](CO)[C@@H](O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[C@@H]1O
Tpsa: 169.3
Logp: -4.42
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁FO₁₀
Molecular Weight:
344.29
Synonyms:
α-D-Lactosyl fluoride
SMILES:
O[C@H]1[C@@H](F)O[C@H](CO)[C@@H](O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[C@@H]1O
Tpsa:
169.3
Logp:
-4.42
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
4