CS-0342096
(6-Amino-indan-1-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 371981-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342096-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0342096-5g | In Stock | ₹ 4,79,307.12 |
CS-0342096 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CCC2=C1C=C(N)C=C2
Tpsa
64.35
Logp
2.7808
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-Aminoindan-1-yl)carbamic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 36,448.56 - ₹ 1,48,874.40 | |
 | 371981-83-8 | (6-Aminoindan-1-yl)carbamic acid tert-butyl ester | A2B Chem | ₹ 46,972.44 - ₹ 1,85,322.96 |
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
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC2=C1C=C(N)C=C2
Tpsa: 64.35
Logp: 2.7808
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC2=C1C=C(N)C=C2
Tpsa:
64.35
Logp:
2.7808
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: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: cis-Hexahydro-cyclopenta[c]pyrrol-4-onehydrochloride
SMILES: O=C1CC[C@@]2([H])CNC[C@]21[H].[H]Cl
Tpsa: 29.1
Logp: 0.6067
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
cis-Hexahydro-cyclopenta[c]pyrrol-4-onehydrochloride
SMILES:
O=C1CC[C@@]2([H])CNC[C@]21[H].[H]Cl
Tpsa:
29.1
Logp:
0.6067
H Acceptors:
2
H Donors:
1
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Methyl 2-(benzo[D]oxazol-2-YL)acetate
SMILES: COC(=O)CC1=NC2=CC=CC=C2O1
Tpsa: 52.33
Logp: 1.5433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Methyl 2-(benzo[D]oxazol-2-YL)acetate
SMILES:
COC(=O)CC1=NC2=CC=CC=C2O1
Tpsa:
52.33
Logp:
1.5433
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O[C@@H]1CN(CC2=CC=CC=C2)CC[C@@H]1N
Tpsa: 49.49
Logp: 0.5805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)CC[C@@H]1N
Tpsa:
49.49
Logp:
0.5805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2