CS-0887038
tert-Butyl 5-cyanoindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 874841-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0887038-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0887038-1g | In Stock | ₹ 15,058.56 |
CS-0887038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
None
SMILES
O=C(N1CCC2=C1C=CC(C#N)=C2)OC(C)(C)C
Tpsa
53.33
Logp
2.85588
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874841-30-2 | 1H-Indole-1-carboxylic acid, 5-cyano-2,3-dihydro-, 1,1-dimethylethyl ester | A2B Chem | ₹ 4,962.48 - ₹ 12,748.44 |
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC(C#N)=C2)OC(C)(C)C
Tpsa: 53.33
Logp: 2.85588
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC(C#N)=C2)OC(C)(C)C
Tpsa:
53.33
Logp:
2.85588
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(N1CCC2=CC(C#N)=CN=C21)OC(C)(C)C
Tpsa: 66.22
Logp: 2.25088
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(N1CCC2=CC(C#N)=CN=C21)OC(C)(C)C
Tpsa:
66.22
Logp:
2.25088
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: O=C(N([C@H](C(OC)=O)CC1)CC21CC2)OCC3=CC=CC=C3
Tpsa: 55.84
Logp: 2.7408
H Acceptors: 4
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
O=C(N([C@H](C(OC)=O)CC1)CC21CC2)OCC3=CC=CC=C3
Tpsa:
55.84
Logp:
2.7408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂O
Molecular Weight: 192.62
Synonyms: C-(5-Fluoro-6-Methoxy-pyridin-3-yl)-MethylaMine (hydrochloride)
SMILES: NCC1=CC(F)=C(OC)N=C1.Cl
Tpsa: 48.14
Logp: 1.1098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂O
Molecular Weight:
192.62
Synonyms:
C-(5-Fluoro-6-Methoxy-pyridin-3-yl)-MethylaMine (hydrochloride)
SMILES:
NCC1=CC(F)=C(OC)N=C1.Cl
Tpsa:
48.14
Logp:
1.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2