CS-0319122
Tert-butyl 3-formyl-7-methyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 914348-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0319122-25g | In Stock | ₹ 1,10,627.00 |
CS-0319122 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,10,627.00
GST (18%): ₹ 19,912.86
Total Price: ₹ 1,30,539.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
tert-butyl 3-formyl-7-methylindole-1-carboxylate
SMILES
CC1=C2C(=CC=C1)C(=CN2C(=O)OC(C)(C)C)C=O
Tpsa
48.3
Logp
3.54542
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914348-96-2 | 1-Boc-7-methyl-3-formylindole | A2B Chem | ₹ 37,202.00 - ₹ 63,368.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: tert-butyl 3-formyl-7-methylindole-1-carboxylate
SMILES: CC1=C2C(=CC=C1)C(=CN2C(=O)OC(C)(C)C)C=O
Tpsa: 48.3
Logp: 3.54542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
tert-butyl 3-formyl-7-methylindole-1-carboxylate
SMILES:
CC1=C2C(=CC=C1)C(=CN2C(=O)OC(C)(C)C)C=O
Tpsa:
48.3
Logp:
3.54542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: 6-Chloro-2-piperazin-1-yl-1,3-benzoxazole
SMILES: C1=CC2=C(C=C1Cl)OC(=N2)N3CCNCC3
Tpsa: 41.3
Logp: 1.8908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
6-Chloro-2-piperazin-1-yl-1,3-benzoxazole
SMILES:
C1=CC2=C(C=C1Cl)OC(=N2)N3CCNCC3
Tpsa:
41.3
Logp:
1.8908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₃S
Molecular Weight: 259.33
Synonyms: None
SMILES: CCSC1=NN=C(O1)CNC(OC(C)(C)C)=O
Tpsa: 77.25
Logp: 2.2063
H Acceptors: 6
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:
C₁₀H₁₇N₃O₃S
Molecular Weight:
259.33
Synonyms:
None
SMILES:
CCSC1=NN=C(O1)CNC(OC(C)(C)C)=O
Tpsa:
77.25
Logp:
2.2063
H Acceptors:
6
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: CC1=CC(=CC=C1NS(=O)(=O)C)O
Tpsa: 66.4
Logp: 1.07212
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1NS(=O)(=O)C)O
Tpsa:
66.4
Logp:
1.07212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2