CS-0568052
(R)-2-Methylazetidine
Manufacturer: ChemScene
CAS Number: 35848-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568052-1g | In Stock | ₹ 83,304.00 |
CS-0568052 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,304.00
GST (18%): ₹ 14,994.72
Total Price: ₹ 98,298.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉N
Molecular Weight
71.12
Synonyms
(R)-2-Methylazetidine as benzenesulfonic acid salt
SMILES
C[C@H]1NCC1
Tpsa
12.03
Logp
0.3682
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35848-07-8 | (R)-2-Methylazetidine as benzenesulfonic acid salt | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-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: C₄H₉N
Molecular Weight: 71.12
Synonyms: (R)-2-Methylazetidine as benzenesulfonic acid salt
SMILES: C[C@H]1NCC1
Tpsa: 12.03
Logp: 0.3682
H Acceptors: 1
H Donors: 1
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:
C₄H₉N
Molecular Weight:
71.12
Synonyms:
(R)-2-Methylazetidine as benzenesulfonic acid salt
SMILES:
C[C@H]1NCC1
Tpsa:
12.03
Logp:
0.3682
H Acceptors:
1
H Donors:
1
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: C₇H₅Cl₂NO₃S
Molecular Weight: 254.09
Synonyms: None
SMILES: O=C(OCC)C(C1=C(Cl)N=C(Cl)S1)=O
Tpsa: 56.26
Logp: 2.1957
H Acceptors: 5
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:
C₇H₅Cl₂NO₃S
Molecular Weight:
254.09
Synonyms:
None
SMILES:
O=C(OCC)C(C1=C(Cl)N=C(Cl)S1)=O
Tpsa:
56.26
Logp:
2.1957
H Acceptors:
5
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: C₁₀H₁₀Cl₂N₂O
Molecular Weight: 245.11
Synonyms: None
SMILES: CCOC1=CC2=NC(Cl)=NC(Cl)=C2CC1
Tpsa: 35.01
Logp: 3.107
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:
C₁₀H₁₀Cl₂N₂O
Molecular Weight:
245.11
Synonyms:
None
SMILES:
CCOC1=CC2=NC(Cl)=NC(Cl)=C2CC1
Tpsa:
35.01
Logp:
3.107
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: 3,5-Dichloromandelic acid
SMILES: O=C(O)C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 57.53
Logp: 2.1114
H Acceptors: 2
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
3,5-Dichloromandelic acid
SMILES:
O=C(O)C(O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
57.53
Logp:
2.1114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2