CS-0254527
(1H-Benzo[d][1,2,3]triazol-6-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2411295-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254527-100mg | In Stock | ₹ 19,935.48 |
CS-0254527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀Cl₂N₄
Molecular Weight
221.09
Synonyms
None
SMILES
NCC1=CC=C2N=NNC2=C1.[H]Cl.[H]Cl
Tpsa
67.59
Logp
1.2602
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(1H-1,2,3-benzotriazol-5-yl)methanamine dihydrochloride | 2411295-54-8 | | 5g | eMolecules | ₹ 83,714.47 | |
 | 2411295-54-8 | (1H-Benzo[D][1,2,3]Triazol-6-Yl)Methanamine Dihydrochloride | A2B Chem | ₹ 14,031.84 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₄
Molecular Weight: 221.09
Synonyms: None
SMILES: NCC1=CC=C2N=NNC2=C1.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 1.2602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₄
Molecular Weight:
221.09
Synonyms:
None
SMILES:
NCC1=CC=C2N=NNC2=C1.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
1.2602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁N₃O₈
Molecular Weight: 393.43
Synonyms: CHO-PEG7-azide
SMILES: O=CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 130.44
Logp: 0.6118
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁N₃O₈
Molecular Weight:
393.43
Synonyms:
CHO-PEG7-azide
SMILES:
O=CCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
130.44
Logp:
0.6118
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
23
Purity: 95%
MDL No: MFCD12964324
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 2-Hydroxy-3-methylbutyric acid methyl ester
SMILES: CC(C)C(O)C(OC)=O
Tpsa: 46.53
Logp: 0.1763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12964324
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
2-Hydroxy-3-methylbutyric acid methyl ester
SMILES:
CC(C)C(O)C(OC)=O
Tpsa:
46.53
Logp:
0.1763
H Acceptors:
3
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOC
Tpsa: 75.71
Logp: -0.9359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(CCN1C(C=CC1=O)=O)NCCOC
Tpsa:
75.71
Logp:
-0.9359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6