CS-0580373
1-(Cyclopropylmethyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 67990-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580373-1g | In Stock | ₹ 75,806.16 |
CS-0580373 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
None
SMILES
N1(CC2CC2)CCNCCC1
Tpsa
15.27
Logp
0.6917
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67990-65-2 | 1-(Cyclopropylmethyl)-1,4-diazepane | A2B Chem | ₹ 51,079.32 - ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: N1(CC2CC2)CCNCCC1
Tpsa: 15.27
Logp: 0.6917
H Acceptors: 2
H Donors: 1
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
N1(CC2CC2)CCNCCC1
Tpsa:
15.27
Logp:
0.6917
H Acceptors:
2
H Donors:
1
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: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: None
SMILES: C1=CC2=C(C=NC=C2N=C1)Cl
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
C1=CC2=C(C=NC=C2N=C1)Cl
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzenebutanoic acid,2-nitro
SMILES: C1=CC=C(C(=C1)CCCC(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.0021
H Acceptors: 3
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzenebutanoic acid,2-nitro
SMILES:
C1=CC=C(C(=C1)CCCC(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.0021
H Acceptors:
3
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: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 4'-Cyano-biphenyl-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 61.09
Logp: 2.92348
H Acceptors: 2
H Donors: 1
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
4'-Cyano-biphenyl-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
61.09
Logp:
2.92348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2