CS-0135921
tert-Butyl 9-chloro-1,2,3,5-tetrahydro-4H-benzo[e][1,4]diazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 886364-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135921-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0135921-1g | In Stock | ₹ 32,598.36 |
| 5g | CS-0135921-5g | In Stock | ₹ 80,511.96 |
CS-0135921 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
MFCD07369861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES
ClC1=C2NCCN(C(OC(C)(C)C)=O)CC2=CC=C1
Tpsa
41.57
Logp
3.5026
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-BOC-9-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE | 886364-21-2 | 1G | Purity: 97% | eMolecules | ₹ 46,655.01 | |
 | 886364-21-2 | 4-Boc-9-chloro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine | A2B Chem | ₹ 13,347.36 - ₹ 90,351.36 |
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: 97%
MDL No: MFCD07369861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: ClC1=C2NCCN(C(OC(C)(C)C)=O)CC2=CC=C1
Tpsa: 41.57
Logp: 3.5026
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07369861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
ClC1=C2NCCN(C(OC(C)(C)C)=O)CC2=CC=C1
Tpsa:
41.57
Logp:
3.5026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₈O₆
Molecular Weight: 586.84
Synonyms: None
SMILES: O[C@@]([C@@H](C(COC(CCCCCCCCCCCCCCC)=O)=C1)O)([C@H]2O)[C@]([C@@H]3C)(C=C2C)C([C@H]1[C@@](C(C)4C)([H])[C@@]4([H])C3)=O
Tpsa: 104.06
Logp: 6.8474
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₈O₆
Molecular Weight:
586.84
Synonyms:
None
SMILES:
O[C@@]([C@@H](C(COC(CCCCCCCCCCCCCCC)=O)=C1)O)([C@H]2O)[C@]([C@@H]3C)(C=C2C)C([C@H]1[C@@](C(C)4C)([H])[C@@]4([H])C3)=O
Tpsa:
104.06
Logp:
6.8474
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00151108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₂N₄Na₂O₄
Molecular Weight: 606.62
Synonyms: None
SMILES: O=C(O[Na])CCC1=C2/C=C3C(CCC(O[Na])=O)=C(C)C(/C=C(N/4)/C(C)=C(C=C)C4=C\C5=N/C(C(C=C)=C5C)=C\C(N2)=C1C)=N/3
Tpsa: 109.96
Logp: 6.50828
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00151108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₂N₄Na₂O₄
Molecular Weight:
606.62
Synonyms:
None
SMILES:
O=C(O[Na])CCC1=C2/C=C3C(CCC(O[Na])=O)=C(C)C(/C=C(N/4)/C(C)=C(C=C)C4=C\C5=N/C(C(C=C)=C5C)=C\C(N2)=C1C)=N/3
Tpsa:
109.96
Logp:
6.50828
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03265655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: n,o-di(2-hydroxyethyl)-2-amino-5-nitrophenol
SMILES: O=[N+](C1=CC=C(NCCO)C(OCCO)=C1)[O-]
Tpsa: 104.86
Logp: 0.3701
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03265655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
n,o-di(2-hydroxyethyl)-2-amino-5-nitrophenol
SMILES:
O=[N+](C1=CC=C(NCCO)C(OCCO)=C1)[O-]
Tpsa:
104.86
Logp:
0.3701
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7