CS-0934032
2-(1-(Tert-butoxycarbonyl)indolin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1158761-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0934032-1g | In Stock | ₹ 3,45,662.40 |
CS-0934032 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,45,662.40
GST (18%): ₹ 62,219.232
Total Price: ₹ 4,07,881.632
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
None
SMILES
O=C(O)CC1=CC=C2C(=C1)N(C(=O)OC(C)(C)C)CC2
Tpsa
66.84
Logp
2.6113
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158761-63-7 | 2-{1-[(tert-butoxy)carbonyl]-2,3-dihydro-1H-indol-6-yl}acetic acid | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(O)CC1=CC=C2C(=C1)N(C(=O)OC(C)(C)C)CC2
Tpsa: 66.84
Logp: 2.6113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C2C(=C1)N(C(=O)OC(C)(C)C)CC2
Tpsa:
66.84
Logp:
2.6113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)CC2CNCCC2
Tpsa: 35.82
Logp: 2.10038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)CC2CNCCC2
Tpsa:
35.82
Logp:
2.10038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=CC1=CNC=2C=CC(OCCC)=CC12
Tpsa: 42.09
Logp: 2.7692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=CC1=CNC=2C=CC(OCCC)=CC12
Tpsa:
42.09
Logp:
2.7692
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃NO₄S₂
Molecular Weight: 287.36
Synonyms: None
SMILES: O=S(=O)(N)C=1SC=2C(OCCOC)=CC=CC2C1
Tpsa: 78.62
Logp: 1.5739
H Acceptors: 5
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:
C₁₁H₁₃NO₄S₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
O=S(=O)(N)C=1SC=2C(OCCOC)=CC=CC2C1
Tpsa:
78.62
Logp:
1.5739
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5