CS-0209760
1-Cyclopropyl-1,2,3-benzotriazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 691363-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209760-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0209760-5g | In Stock | ₹ 70,330.32 |
CS-0209760 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
MFCD09031746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
1-Cyclopropyl-1H-benzotriazole-5-carboxylic acid
SMILES
O=C(C1=CC=C(N(C2CC2)N=N3)C3=C1)O
Tpsa
68.01
Logp
1.4644
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: MFCD09031746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-Cyclopropyl-1H-benzotriazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(N(C2CC2)N=N3)C3=C1)O
Tpsa: 68.01
Logp: 1.4644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-Cyclopropyl-1H-benzotriazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(N(C2CC2)N=N3)C3=C1)O
Tpsa:
68.01
Logp:
1.4644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD17018883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₈
Molecular Weight: 348.35
Synonyms: None
SMILES: CC(C)(OC(NC1(C(OC)=O)CCNCC1)=O)C.O=C(O)C(O)=O
Tpsa: 151.26
Logp: -0.0381
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD17018883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₈
Molecular Weight:
348.35
Synonyms:
None
SMILES:
CC(C)(OC(NC1(C(OC)=O)CCNCC1)=O)C.O=C(O)C(O)=O
Tpsa:
151.26
Logp:
-0.0381
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19596644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO
Molecular Weight: 187.60
Synonyms: None
SMILES: O=C(NC)C1=CC=C(Cl)C=C1F
Tpsa: 29.1
Logp: 1.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19596644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO
Molecular Weight:
187.60
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(Cl)C=C1F
Tpsa:
29.1
Logp:
1.8387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11142424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrFN
Molecular Weight: 260.15
Synonyms: None
SMILES: CCCCNCC1=CC(F)=CC=C1Br
Tpsa: 12.03
Logp: 3.4779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11142424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrFN
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CCCCNCC1=CC(F)=CC=C1Br
Tpsa:
12.03
Logp:
3.4779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5