CS-0184994
Benzyl 3-(iodomethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638764-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184994-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0184994-5g | In Stock | ₹ 1,90,627.68 |
CS-0184994 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,913.60
GST (18%): ₹ 8,624.448
Total Price: ₹ 56,538.048
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄INO₂
Molecular Weight
331.15
Synonyms
3-Iodomethyl-azetidine-1-carboxylic acid benzyl ester
SMILES
O=C(N1CC(CI)C1)OCC2=CC=CC=C2
Tpsa
29.54
Logp
2.69
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638764-54-1 | Benzyl3-(iodomethyl)azetidine-1-carboxylate | A2B Chem | ₹ 52,533.84 - ₹ 1,17,046.08 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₂
Molecular Weight: 331.15
Synonyms: 3-Iodomethyl-azetidine-1-carboxylic acid benzyl ester
SMILES: O=C(N1CC(CI)C1)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.69
H Acceptors: 2
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:
C₁₂H₁₄INO₂
Molecular Weight:
331.15
Synonyms:
3-Iodomethyl-azetidine-1-carboxylic acid benzyl ester
SMILES:
O=C(N1CC(CI)C1)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.69
H Acceptors:
2
H Donors:
0
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: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: tert-butyl 3-(hydrazineylmethyl)azetidine-1-carboxylate
SMILES: O=C(N1CC(CNN)C1)OC(C)(C)C
Tpsa: 67.59
Logp: 0.3166
H Acceptors: 4
H Donors: 2
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:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
tert-butyl 3-(hydrazineylmethyl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(CNN)C1)OC(C)(C)C
Tpsa:
67.59
Logp:
0.3166
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(hydrazinylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CNN)CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 0.7067
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(hydrazinylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CNN)CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
0.7067
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇F₂N₃O₄S
Molecular Weight: 349.35
Synonyms: Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,5-difluoro-5,8-dihydro-2-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(F)(F)C2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C
Tpsa: 89.46
Logp: 1.7226
H Acceptors: 6
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:
C₁₃H₁₇F₂N₃O₄S
Molecular Weight:
349.35
Synonyms:
Pyrido[3,4-d]pyrimidine-7(6H)-carboxylic acid, 5,5-difluoro-5,8-dihydro-2-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(F)(F)C2=CN=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C
Tpsa:
89.46
Logp:
1.7226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1