CS-0185038
Benzyl (5S)-5-methyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1001401-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185038-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0185038-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0185038-1g | In Stock | ₹ 46,116.84 |
CS-0185038 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(N1CCN[C@@H](C)CC1)OCC2=CC=CC=C2
Tpsa
41.57
Logp
2.007
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001401-61-1 | Benzyl (5S)-5-Methyl-1,4-Diazepane-1-Carboxylate | A2B Chem | ₹ 11,037.24 - ₹ 50,223.72 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CCN[C@@H](C)CC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CCN[C@@H](C)CC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(N1CCNCC1)CC2=CC=CC(OC)=C2
Tpsa: 41.57
Logp: 0.6695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(N1CCNCC1)CC2=CC=CC(OC)=C2
Tpsa:
41.57
Logp:
0.6695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrIN₂O₂
Molecular Weight: 423.04
Synonyms: tert-butyl 4-bromo-3-iodo-1H-indazole-1-carboxylate
SMILES: O=C(N1N=C(I)C2=C1C=CC=C2Br)OC(C)(C)C
Tpsa: 44.12
Logp: 4.1866
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂BrIN₂O₂
Molecular Weight:
423.04
Synonyms:
tert-butyl 4-bromo-3-iodo-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=C(I)C2=C1C=CC=C2Br)OC(C)(C)C
Tpsa:
44.12
Logp:
4.1866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES: O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa: 87.26
Logp: 1.5745
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES:
O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa:
87.26
Logp:
1.5745
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1