CS-0480199
Tert-butyl decahydro-4H-benzo[e][1,4]diazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1369133-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480199-5g | In Stock | ₹ 1,58,331.00 |
| 10g | CS-0480199-10g | In Stock | ₹ 2,63,707.00 |
CS-0480199 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,331.00
GST (18%): ₹ 28,499.58
Total Price: ₹ 1,86,830.58
Purity
98%
MDL No
MFCD22033469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCNC2CCCCC2C1
Tpsa
41.57
Logp
2.3855
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369133-31-2 | tert-butyl decahydro-1H-1,4-benzodiazepine-4-carboxylate | A2B Chem | ₹ 32,485.00 - ₹ 3,47,901.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22033469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNC2CCCCC2C1
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22033469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNC2CCCCC2C1
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12078956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1C[C@H]2[C@H](CNC2)CC1
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12078956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1C[C@H]2[C@H](CNC2)CC1
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16250898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: tert-butyl3-(1-methyl-1H-pyrazol-4-yl)piperazine-1-carboxylate
SMILES: CN1C=C(C=N1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa: 59.39
Logp: 1.3015
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
tert-butyl3-(1-methyl-1H-pyrazol-4-yl)piperazine-1-carboxylate
SMILES:
CN1C=C(C=N1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa:
59.39
Logp:
1.3015
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25970382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃ClN₄O₂
Molecular Weight: 302.80
Synonyms: None
SMILES: Cl.CN1C=C(C=N1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa: 59.39
Logp: 1.7233
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25970382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃ClN₄O₂
Molecular Weight:
302.80
Synonyms:
None
SMILES:
Cl.CN1C=C(C=N1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa:
59.39
Logp:
1.7233
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1