CS-0335302
Tert-butyl 2-(2-chloroacetyl)-1,2-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1135283-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335302-250mg | In Stock | ₹ 81,346.00 |
CS-0335302 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₂O₃
Molecular Weight
276.76
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa
49.85
Logp
2.3898
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-02-1 | tert-Butyl 2-(2-chloroacetyl)-1,2-diazepane-1-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 68,619.00 |
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SAFETY INFORMATION
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa: 49.85
Logp: 2.3898
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa:
49.85
Logp:
2.3898
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 2-Cyclopropyl-5-hydroxy-1-benzofuran-3-carbaldehyde
SMILES: C1CC1C2=C(C=O)C3=C(C=CC(=C3)O)O2
Tpsa: 50.44
Logp: 2.8283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
2-Cyclopropyl-5-hydroxy-1-benzofuran-3-carbaldehyde
SMILES:
C1CC1C2=C(C=O)C3=C(C=CC(=C3)O)O2
Tpsa:
50.44
Logp:
2.8283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Br₂N₂S
Molecular Weight: 362.08
Synonyms: 2-Bromo-3-phenyl-5,6-dihydroimidazo-[2,1-b][1,3]thiazole hydrobromide
SMILES: C1=CC=C(C=C1)C2=C(Br)SC3=NCCN23.Br
Tpsa: 15.6
Logp: 3.7039
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀Br₂N₂S
Molecular Weight:
362.08
Synonyms:
2-Bromo-3-phenyl-5,6-dihydroimidazo-[2,1-b][1,3]thiazole hydrobromide
SMILES:
C1=CC=C(C=C1)C2=C(Br)SC3=NCCN23.Br
Tpsa:
15.6
Logp:
3.7039
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN2N=C(C)C=C2C
Tpsa: 41.61
Logp: 2.41992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN2N=C(C)C=C2C
Tpsa:
41.61
Logp:
2.41992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2