CS-0130988
tert-Butyl (2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1798792-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0130988-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0130988-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0130988-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0130988-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0130988-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0130988-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0130988-10g | In Stock | ₹ 5,27,770.00 |
CS-0130988 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO₂
Molecular Weight
340.26
Synonyms
Carbamic acid, N-(2-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-, 1,1-dimethylethyl ester
SMILES
BrC1=CC(CCCCC2NC(OC(C)(C)C)=O)=C2C=C1
Tpsa
38.33
Logp
4.7413
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: Carbamic acid, N-(2-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-, 1,1-dimethylethyl ester
SMILES: BrC1=CC(CCCCC2NC(OC(C)(C)C)=O)=C2C=C1
Tpsa: 38.33
Logp: 4.7413
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:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
Carbamic acid, N-(2-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-, 1,1-dimethylethyl ester
SMILES:
BrC1=CC(CCCCC2NC(OC(C)(C)C)=O)=C2C=C1
Tpsa:
38.33
Logp:
4.7413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1=NC(C2(C)CC2)=NO1)OCC
Tpsa: 65.22
Logp: 1.2978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1=NC(C2(C)CC2)=NO1)OCC
Tpsa:
65.22
Logp:
1.2978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11226783
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 6-AMino-4-chloroquinazoline HCl
SMILES: NC1=CC=C(N=CN=C2Cl)C2=C1
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11226783
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
6-AMino-4-chloroquinazoline HCl
SMILES:
NC1=CC=C(N=CN=C2Cl)C2=C1
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32265411
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃N₂O₂
Molecular Weight: 270.64
Synonyms: (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethylamine HCl
SMILES: N[C@H](C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 69.16
Logp: 3.0551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32265411
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂O₂
Molecular Weight:
270.64
Synonyms:
(1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethylamine HCl
SMILES:
N[C@H](C)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
69.16
Logp:
3.0551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2