CS-0212154
1-Propyl-1,2,3-benzotriazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1400644-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212154-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0212154-5g | In Stock | ₹ 16,287.00 |
| 25g | CS-0212154-25g | In Stock | ₹ 42,987.00 |
CS-0212154 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD22421517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄
Molecular Weight
186.21
Synonyms
None
SMILES
N#CC1=CC=C(N(CCC)N=N2)C2=C1
Tpsa
54.5
Logp
1.71298
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22421517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: None
SMILES: N#CC1=CC=C(N(CCC)N=N2)C2=C1
Tpsa: 54.5
Logp: 1.71298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22421517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
N#CC1=CC=C(N(CCC)N=N2)C2=C1
Tpsa:
54.5
Logp:
1.71298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00775370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇O₅P
Molecular Weight: 224.19
Synonyms: 4-(Diethoxyphosphoryl)butanoic acid
SMILES: CCOP(=O)(CCCC(=O)O)OCC
Tpsa: 72.83
Logp: 2.1173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00775370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₅P
Molecular Weight:
224.19
Synonyms:
4-(Diethoxyphosphoryl)butanoic acid
SMILES:
CCOP(=O)(CCCC(=O)O)OCC
Tpsa:
72.83
Logp:
2.1173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03717936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrFN₂O
Molecular Weight: 319.13
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=NOC(=N2)C3=CC=C(C=C3)F
Tpsa: 38.92
Logp: 4.3052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03717936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrFN₂O
Molecular Weight:
319.13
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=NOC(=N2)C3=CC=C(C=C3)F
Tpsa:
38.92
Logp:
4.3052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11855959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BrO₂Si
Molecular Weight: 317.29
Synonyms: (5-Bromo-2-methoxyphenoxy)-(tert-butyl)dimethylsilane
SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)Br)OC
Tpsa: 18.46
Logp: 4.8417
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11855959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrO₂Si
Molecular Weight:
317.29
Synonyms:
(5-Bromo-2-methoxyphenoxy)-(tert-butyl)dimethylsilane
SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)Br)OC
Tpsa:
18.46
Logp:
4.8417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3