CS-0488220
Tert-butyl (R)-(7-bromo-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2089389-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0488220-250mg | In Stock | ₹ 52,421.00 |
| 1g | CS-0488220-1g | In Stock | ₹ 1,18,192.00 |
CS-0488220 - 250mg
In Stock
Quantity
1
Base Price: ₹ 52,421.00
GST (18%): ₹ 9,435.78
Total Price: ₹ 61,856.78
Purity
98%
MDL No
MFCD30828767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
(R)-TERT-BUTYL (7-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE
SMILES
CC(C)(C)OC(=O)N[C@H]1C2=C(C=CC=C2Br)CC1
Tpsa
38.33
Logp
3.9611
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30828767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: (R)-TERT-BUTYL (7-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE
SMILES: CC(C)(C)OC(=O)N[C@H]1C2=C(C=CC=C2Br)CC1
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30828767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
(R)-TERT-BUTYL (7-BROMO-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE
SMILES:
CC(C)(C)OC(=O)N[C@H]1C2=C(C=CC=C2Br)CC1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,4-Dimethyl-2,3-dihydro-1-benzofuran-5-carboxylic acid
SMILES: OC(=O)C1=C(C)C2=C(C=C1)OC(C)C2
Tpsa: 46.53
Logp: 2.01662
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,4-Dimethyl-2,3-dihydro-1-benzofuran-5-carboxylic acid
SMILES:
OC(=O)C1=C(C)C2=C(C=C1)OC(C)C2
Tpsa:
46.53
Logp:
2.01662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17012435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 6-Aminonaphthalene-1-carbonitrile
SMILES: N#CC1C2C(C=CC=1)=CC(N)=CC=2
Tpsa: 49.81
Logp: 2.29368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
6-Aminonaphthalene-1-carbonitrile
SMILES:
N#CC1C2C(C=CC=1)=CC(N)=CC=2
Tpsa:
49.81
Logp:
2.29368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 2-Tert-butoxycarbonylamino-3-(4-cyano-phenyl)-propionic acid
SMILES: N#CC1=CC=C(C=C1)CC(C(O)=O)NC(=O)OC(C)(C)C
Tpsa: 99.42
Logp: 2.07868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
2-Tert-butoxycarbonylamino-3-(4-cyano-phenyl)-propionic acid
SMILES:
N#CC1=CC=C(C=C1)CC(C(O)=O)NC(=O)OC(C)(C)C
Tpsa:
99.42
Logp:
2.07868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4