CS-0445829
Tert-butyl 3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1384165-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445829-5g | In Stock | ₹ 2,00,980.44 |
CS-0445829 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,980.44
GST (18%): ₹ 36,176.479
Total Price: ₹ 2,37,156.919
Purity
98%
MDL No
MFCD28133445
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉ClN₂O₂
Molecular Weight
258.74
Synonyms
tert-butyl3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(CCCCl)(C#N)C1
Tpsa
53.33
Logp
2.76608
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384165-00-7 | tert-Butyl 3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28133445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: tert-butyl3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CCCCl)(C#N)C1
Tpsa: 53.33
Logp: 2.76608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28133445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
tert-butyl3-(3-chloropropyl)-3-cyanoazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CCCCl)(C#N)C1
Tpsa:
53.33
Logp:
2.76608
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: Methyl 1-(4-methoxyphenyl)-4-oxocyclohexanecarboxylate
SMILES: COC1=CC=C(C=C1)C2(CCC(=O)CC2)C(=O)OC
Tpsa: 52.6
Logp: 2.2491
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
Methyl 1-(4-methoxyphenyl)-4-oxocyclohexanecarboxylate
SMILES:
COC1=CC=C(C=C1)C2(CCC(=O)CC2)C(=O)OC
Tpsa:
52.6
Logp:
2.2491
H Acceptors:
4
H Donors:
0
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: C₂₄H₂₀N₄O₄
Molecular Weight: 428.44
Synonyms: Fmoc-D-4-azidophe
SMILES: [N-]=[N+]=NC=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 124.39
Logp: 5.1628
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₄O₄
Molecular Weight:
428.44
Synonyms:
Fmoc-D-4-azidophe
SMILES:
[N-]=[N+]=NC=1C=CC(=CC1)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
124.39
Logp:
5.1628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CCC1C2(CCCN2)CCCN1C(=O)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 3.3198
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CCC1C2(CCCN2)CCCN1C(=O)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
3.3198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3