CS-0658064
tert-Butyl (s)-(7-bromo-2,3-dihydro-1h-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2089389-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658064-1g | In Stock | ₹ 1,76,082.48 |
CS-0658064 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,76,082.48
GST (18%): ₹ 31,694.846
Total Price: ₹ 2,07,777.326
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
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CCC2=C1C(=CC=C2)Br
Tpsa
38.33
Logp
3.9611
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089389-01-3 | (S)-t-Butyl(7-bromo-2,3-dihydro-1H-inden-1-yl)carbamate | A2B Chem | ₹ 20,962.20 - ₹ 1,00,875.24 |
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-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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC2=C1C(=CC=C2)Br
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:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=C1C(=CC=C2)Br
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30728883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₄O₂
Molecular Weight: 314.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C(=C1N)C=NN2C3=CC(=CC=C3)F)C
Tpsa: 83.03
Logp: 2.62692
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30728883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₄O₂
Molecular Weight:
314.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C(=C1N)C=NN2C3=CC(=CC=C3)F)C
Tpsa:
83.03
Logp:
2.62692
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30728885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: CC1=C(C(=C2C=NN(C2=N1)C3=CC=CC=C3)N)C(=O)C
Tpsa: 73.8
Logp: 2.51372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30728885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
CC1=C(C(=C2C=NN(C2=N1)C3=CC=CC=C3)N)C(=O)C
Tpsa:
73.8
Logp:
2.51372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30728886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₄O₃
Molecular Weight: 316.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(NC1=O)N(N=C2)C3=CC(=CC=C3)F)N
Tpsa: 103
Logp: 1.6118
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30728886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₄O₃
Molecular Weight:
316.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(NC1=O)N(N=C2)C3=CC(=CC=C3)F)N
Tpsa:
103
Logp:
1.6118
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3