CS-0334183
Tert-butyl (6-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1414958-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334183-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0334183-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0334183-1g | In Stock | ₹ 54,929.52 |
CS-0334183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
tert-butyl N-(6-bromoindan-1-yl)carbamate
SMILES
CC(C)(OC(NC1CCC2=C1C=C(Br)C=C2)=O)C
Tpsa
38.33
Logp
3.9611
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414958-70-5 | tert-Butyl (6-bromo-2,3-dihydro-1H-inden-1-yl)carbamate | A2B Chem | ₹ 16,427.52 - ₹ 27,550.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-butyl N-(6-bromoindan-1-yl)carbamate
SMILES: CC(C)(OC(NC1CCC2=C1C=C(Br)C=C2)=O)C
Tpsa: 38.33
Logp: 3.9611
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-butyl N-(6-bromoindan-1-yl)carbamate
SMILES:
CC(C)(OC(NC1CCC2=C1C=C(Br)C=C2)=O)C
Tpsa:
38.33
Logp:
3.9611
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: TERT-BUTYL 6-AMINO-1,4-OXAZEPANE-4-CARBOXYLATE HCL
SMILES: CC(C)(C)OC(=O)N1CCOCC(C1)N.Cl
Tpsa: 64.79
Logp: 1.0028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
TERT-BUTYL 6-AMINO-1,4-OXAZEPANE-4-CARBOXYLATE HCL
SMILES:
CC(C)(C)OC(=O)N1CCOCC(C1)N.Cl
Tpsa:
64.79
Logp:
1.0028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃N₃
Molecular Weight: 222.46
Synonyms: 4-Amino-3,5,6-trichloropyridine-2-carbonitrile
SMILES: C(#N)C1=C(C(=C(C(=N1)Cl)Cl)N)Cl
Tpsa: 62.7
Logp: 2.49568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃N₃
Molecular Weight:
222.46
Synonyms:
4-Amino-3,5,6-trichloropyridine-2-carbonitrile
SMILES:
C(#N)C1=C(C(=C(C(=N1)Cl)Cl)N)Cl
Tpsa:
62.7
Logp:
2.49568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: methyl 4-imidazol-1-yl-3-nitro-benzoate
SMILES: COC(=O)C1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.5671
H Acceptors: 6
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
methyl 4-imidazol-1-yl-3-nitro-benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)N2C=CN=C2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.5671
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3