CS-0468314
Tert-butyl (S)-(4-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1307231-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468314-1g | In Stock | ₹ 89,000.00 |
CS-0468314 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
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
Carbamic acid, N-[(1S)-4-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC=C2Br
Tpsa
38.33
Logp
3.9611
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307231-21-5 | Carbamic acid, N-[(1S)-4-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1S)-4-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC=C2Br
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:
Carbamic acid, N-[(1S)-4-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC=C2Br
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: C₅H₁₀O₅
Molecular Weight: 150.13
Synonyms: alpha-D-Ribofuranose
SMILES: O[C@@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O
Tpsa: 90.15
Logp: -2.5823
H Acceptors: 5
H Donors: 4
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:
C₅H₁₀O₅
Molecular Weight:
150.13
Synonyms:
alpha-D-Ribofuranose
SMILES:
O[C@@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O
Tpsa:
90.15
Logp:
-2.5823
H Acceptors:
5
H Donors:
4
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: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C[C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O
Tpsa: 118.22
Logp: -3.3788
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C[C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O
Tpsa:
118.22
Logp:
-3.3788
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: Epicellobiose
SMILES: OC1[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)O
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
Epicellobiose
SMILES:
OC1[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)O
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
4