CS-0696688
tert-Butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 903555-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696688-1g | In Stock | ₹ 2,03,975.04 |
| 5g | CS-0696688-5g | In Stock | ₹ 5,76,417.72 |
| 10g | CS-0696688-10g | In Stock | ₹ 8,51,322.00 |
CS-0696688 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,975.04
GST (18%): ₹ 36,715.507
Total Price: ₹ 2,40,690.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCC2=CC(=CC=C12)C#N
Tpsa
62.12
Logp
3.07028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (5-cyano-2,3-dihydro-1h-inden-1-yl)carbamate | Aaron Chemicals LLC | ₹ 29,689.32 - ₹ 44,491.20 | |
 | 903555-96-4 | tert-Butyl (5-cyano-2,3-dihydro-1H-inden-1-yl)carbamate | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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+P364-P403+P233-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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCC2=CC(=CC=C12)C#N
Tpsa: 62.12
Logp: 3.07028
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCC2=CC(=CC=C12)C#N
Tpsa:
62.12
Logp:
3.07028
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: OCC1=C2C=CC(Br)=CC2=CN=C1Cl
Tpsa: 33.12
Logp: 3.143
H Acceptors: 2
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
OCC1=C2C=CC(Br)=CC2=CN=C1Cl
Tpsa:
33.12
Logp:
3.143
H Acceptors:
2
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: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: Cl.Cl.C1CNC(CN1)C1=CC=NC=C1
Tpsa: 36.95
Logp: 1.1591
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
Cl.Cl.C1CNC(CN1)C1=CC=NC=C1
Tpsa:
36.95
Logp:
1.1591
H Acceptors:
3
H Donors:
2
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: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: None
SMILES: CN1C=C(N=C1C(O)=O)C(F)(F)F
Tpsa: 55.12
Logp: 1.1371
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
None
SMILES:
CN1C=C(N=C1C(O)=O)C(F)(F)F
Tpsa:
55.12
Logp:
1.1371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1