CS-0730644
tert-Butyl (2,3-dihydro-1H-inden-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 695231-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0730644-10g | In Stock | ₹ 1,12,340.28 |
| 25g | CS-0730644-25g | In Stock | ₹ 1,67,954.28 |
CS-0730644 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC2=C(CCC2)C=C1
Tpsa
38.33
Logp
3.5223
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695231-56-2 | tert-Butyl 2,3-dihydro-1H-inden-5-ylcarbamate | A2B Chem | ₹ 7,614.84 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(CCC2)C=C1
Tpsa: 38.33
Logp: 3.5223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(CCC2)C=C1
Tpsa:
38.33
Logp:
3.5223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CCOC(=O)CNC1=CC2=C(CCC2)C=C1
Tpsa: 38.33
Logp: 2.1503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CCOC(=O)CNC1=CC2=C(CCC2)C=C1
Tpsa:
38.33
Logp:
2.1503
H Acceptors:
3
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: ClC1=NC(OC2=CC(C=O)=CC=C2)=CC=N1
Tpsa: 52.08
Logp: 2.7348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
ClC1=NC(OC2=CC(C=O)=CC=C2)=CC=N1
Tpsa:
52.08
Logp:
2.7348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: COCOC1=C(C=O)C=CC(OC)=C1
Tpsa: 44.76
Logp: 1.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
COCOC1=C(C=O)C=CC(OC)=C1
Tpsa:
44.76
Logp:
1.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5