CS-0357500
(S)-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 1240360-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357500-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0357500-5g | In Stock | ₹ 85,474.44 |
CS-0357500 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
None
SMILES
C1C[C@H]2CNCCCN2C1
Tpsa
15.27
Logp
0.4441
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240360-64-8 | (9aS)-octahydro-1H-Pyrrolo[1,2-a][1,4]diazepine | A2B Chem | ₹ 30,202.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: C1C[C@H]2CNCCCN2C1
Tpsa: 15.27
Logp: 0.4441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
C1C[C@H]2CNCCCN2C1
Tpsa:
15.27
Logp:
0.4441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: (S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL
SMILES: C1=CC=C(C=C1)C[C@@H](CO)/N=C/C2=CC=CC=C2
Tpsa: 32.59
Logp: 2.7091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
(S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL
SMILES:
C1=CC=C(C=C1)C[C@@H](CO)/N=C/C2=CC=CC=C2
Tpsa:
32.59
Logp:
2.7091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: 1,1''-(sulfonyldibenzene-3,1-diyl)dihydrazine
SMILES: O=S(C1=CC(NN)=CC=C1)(C2=CC(NN)=CC=C2)=O
Tpsa: 110.24
Logp: 1.0906
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
1,1''-(sulfonyldibenzene-3,1-diyl)dihydrazine
SMILES:
O=S(C1=CC(NN)=CC=C1)(C2=CC(NN)=CC=C2)=O
Tpsa:
110.24
Logp:
1.0906
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Tetrahydro-2-furanylmethyl 3-hydroxybenzoate
SMILES: C1=CC(=CC(=C1)O)C(=O)OCC2CCCO2
Tpsa: 55.76
Logp: 1.728
H Acceptors: 4
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Tetrahydro-2-furanylmethyl 3-hydroxybenzoate
SMILES:
C1=CC(=CC(=C1)O)C(=O)OCC2CCCO2
Tpsa:
55.76
Logp:
1.728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3