CS-0689146
tert-Butyl (2,3-dihydro-1h-inden-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1190890-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689146-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0689146-5g | In Stock | ₹ 37,988.64 |
CS-0689146 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
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)NC1CC2=CC=CC=C2C1
Tpsa
38.33
Logp
2.6785
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190890-29-9 | tert-Butyl N-(2,3-dihydro-1H-inden-2-yl)carbamate | A2B Chem | ₹ 12,063.96 - ₹ 41,667.72 |
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1
Tpsa: 38.33
Logp: 2.6785
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC2=CC=CC=C2C1
Tpsa:
38.33
Logp:
2.6785
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: CNC1=CC2=C(CCC2)C=C1.Cl
Tpsa: 12.03
Logp: 2.6388
H Acceptors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
CNC1=CC2=C(CCC2)C=C1.Cl
Tpsa:
12.03
Logp:
2.6388
H Acceptors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])C(=O)CCC2
Tpsa: 60.21
Logp: 2.42222
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])C(=O)CCC2
Tpsa:
60.21
Logp:
2.42222
H Acceptors:
3
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: C₃H₅N₃OS
Molecular Weight: 131.16
Synonyms: None
SMILES: C1=NSC(=N1)NCO
Tpsa: 58.04
Logp: -0.1002
H Acceptors: 5
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:
C₃H₅N₃OS
Molecular Weight:
131.16
Synonyms:
None
SMILES:
C1=NSC(=N1)NCO
Tpsa:
58.04
Logp:
-0.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2