CS-0523072
(2S)-rel-2-Azetidinecarbonitrile, ethanedioate 2:1
Manufacturer: ChemScene
CAS Number: 2007909-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523072-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0523072-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0523072-1g | In Stock | ₹ 43,293.36 |
CS-0523072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD31705398
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₄
Molecular Weight
254.24
Synonyms
bis(azetidine-2-carbonitrile)
SMILES
N#C[C@@H]1CCN1.N#C[C@@H]2CCN2.O=C(C(O)=O)O
Tpsa
146.24
Logp
-1.10064
H Acceptors
6
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007909-38-6 | azetidine-2-carbonitrile;hemi(oxalic acid) | A2B Chem | ₹ 12,577.32 - ₹ 41,582.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31705398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: bis(azetidine-2-carbonitrile)
SMILES: N#C[C@@H]1CCN1.N#C[C@@H]2CCN2.O=C(C(O)=O)O
Tpsa: 146.24
Logp: -1.10064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31705398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
bis(azetidine-2-carbonitrile)
SMILES:
N#C[C@@H]1CCN1.N#C[C@@H]2CCN2.O=C(C(O)=O)O
Tpsa:
146.24
Logp:
-1.10064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09953048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C(CNC(OC(C)(C)C)=O)=CN2
Tpsa: 54.12
Logp: 3.9551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C(CNC(OC(C)(C)C)=O)=CN2
Tpsa:
54.12
Logp:
3.9551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 1-(6-Chloropyridin-3-yl)cyclopropanamine hydrochloride
SMILES: NC1(C2=CC=C(Cl)N=C2)CC1.[H]Cl
Tpsa: 38.91
Logp: 2.1046
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
1-(6-Chloropyridin-3-yl)cyclopropanamine hydrochloride
SMILES:
NC1(C2=CC=C(Cl)N=C2)CC1.[H]Cl
Tpsa:
38.91
Logp:
2.1046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30188791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Benzoic acid, 2-chloro-5-hydroxy-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C(C)C=C1Cl
Tpsa: 46.53
Logp: 2.14062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30188791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 2-chloro-5-hydroxy-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(C)C=C1Cl
Tpsa:
46.53
Logp:
2.14062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1