CS-0534357
Ethyl 3-(hydroxymethyl)indoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2577448-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534357-1g | In Stock | ₹ 99,858.00 |
CS-0534357 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,858.00
GST (18%): ₹ 17,974.44
Total Price: ₹ 1,17,832.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
O=C(C1(CO)C2=C(NC1)C=CC=C2)OCC
Tpsa
58.56
Logp
0.9053
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(C1(CO)C2=C(NC1)C=CC=C2)OCC
Tpsa: 58.56
Logp: 0.9053
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(C1(CO)C2=C(NC1)C=CC=C2)OCC
Tpsa:
58.56
Logp:
0.9053
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: tert-butyl 2-oxo-1,3-diazinane-1-carboxylate
SMILES: O=C(N1C(NCCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.3368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
tert-butyl 2-oxo-1,3-diazinane-1-carboxylate
SMILES:
O=C(N1C(NCCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.3368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₄S
Molecular Weight: 336.75
Synonyms: 1-(phenylsulfonyl)-4-chloro-7-azaindole-2-carboxylic acid
SMILES: O=C(C1=CC2=C(N1S(=O)(C3=CC=CC=C3)=O)N=CC=C2Cl)O
Tpsa: 89.26
Logp: 2.6249
H Acceptors: 5
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:
C₁₄H₉ClN₂O₄S
Molecular Weight:
336.75
Synonyms:
1-(phenylsulfonyl)-4-chloro-7-azaindole-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(N1S(=O)(C3=CC=CC=C3)=O)N=CC=C2Cl)O
Tpsa:
89.26
Logp:
2.6249
H Acceptors:
5
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(C1(C)C2=CC(F)=CC=C2NC1)OC
Tpsa: 38.33
Logp: 1.6819
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(C1(C)C2=CC(F)=CC=C2NC1)OC
Tpsa:
38.33
Logp:
1.6819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1