CS-0146918
1-(((Benzyloxy)carbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 166586-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0146918-5g | In Stock | ₹ 1,90,542.12 |
CS-0146918 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,542.12
GST (18%): ₹ 34,297.582
Total Price: ₹ 2,24,839.702
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄
Molecular Weight
311.33
Synonyms
1-(Phenylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylic acid
SMILES
OC(C1(NC(OCC2=CC=CC=C2)=O)CCC3=C1C=CC=C3)=O
Tpsa
75.63
Logp
2.8391
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 1-(Phenylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylic acid
SMILES: OC(C1(NC(OCC2=CC=CC=C2)=O)CCC3=C1C=CC=C3)=O
Tpsa: 75.63
Logp: 2.8391
H Acceptors: 3
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
1-(Phenylmethoxycarbonylamino)-2,3-dihydroindene-1-carboxylic acid
SMILES:
OC(C1(NC(OCC2=CC=CC=C2)=O)CCC3=C1C=CC=C3)=O
Tpsa:
75.63
Logp:
2.8391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD09864550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄S
Molecular Weight: 152.17
Synonyms: (Ethylsulfonyl)acetic acid
SMILES: O=C(O)CS(=O)(CC)=O
Tpsa: 71.44
Logp: -0.4943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09864550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄S
Molecular Weight:
152.17
Synonyms:
(Ethylsulfonyl)acetic acid
SMILES:
O=C(O)CS(=O)(CC)=O
Tpsa:
71.44
Logp:
-0.4943
H Acceptors:
3
H Donors:
1
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: C₈H₁₄Cl₃N₃
Molecular Weight: 258.58
Synonyms: None
SMILES: NC1=CC=C(N2CCC2)N=C1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 42.15
Logp: 2.1393
H Acceptors: 3
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:
C₈H₁₄Cl₃N₃
Molecular Weight:
258.58
Synonyms:
None
SMILES:
NC1=CC=C(N2CCC2)N=C1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
42.15
Logp:
2.1393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21336675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=CC2=C(O)C=NN=C2N1)OC
Tpsa: 88.1
Logp: 0.4501
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21336675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=CC2=C(O)C=NN=C2N1)OC
Tpsa:
88.1
Logp:
0.4501
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1