CS-0120556
1-Methyl-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazol-6-amine
Manufacturer: ChemScene
CAS Number: 1487952-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120556-1g | In Stock | ₹ 3,39,446.00 |
CS-0120556 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,39,446.00
GST (18%): ₹ 61,100.28
Total Price: ₹ 4,00,546.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄
Molecular Weight
152.20
Synonyms
1-methyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-amine
SMILES
NC(C1)CCC2=C1N(C)N=N2
Tpsa
56.73
Logp
-0.3689
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1487952-37-3 | 1-methyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-amine | A2B Chem | ₹ 73,158.00 - ₹ 2,11,553.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: 1-methyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-amine
SMILES: NC(C1)CCC2=C1N(C)N=N2
Tpsa: 56.73
Logp: -0.3689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
1-methyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-amine
SMILES:
NC(C1)CCC2=C1N(C)N=N2
Tpsa:
56.73
Logp:
-0.3689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CN1N=CC2=C1CC(C(O)=O)CC2
Tpsa: 55.12
Logp: 0.6096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CN1N=CC2=C1CC(C(O)=O)CC2
Tpsa:
55.12
Logp:
0.6096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00021958
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O
Molecular Weight: 172.31
Synonyms: Undecan-2-ol
SMILES: CC(O)CCCCCCCCC
Tpsa: 20.23
Logp: 3.5079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00021958
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O
Molecular Weight:
172.31
Synonyms:
Undecan-2-ol
SMILES:
CC(O)CCCCCCCCC
Tpsa:
20.23
Logp:
3.5079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClINO₃
Molecular Weight: 341.53
Synonyms: 2-((4-Chloro-5-iodo-2-methoxyphenyl)-amino)acetic acid
SMILES: O=C(O)CNC1=CC(I)=C(Cl)C=C1OC
Tpsa: 58.56
Logp: 2.4497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClINO₃
Molecular Weight:
341.53
Synonyms:
2-((4-Chloro-5-iodo-2-methoxyphenyl)-amino)acetic acid
SMILES:
O=C(O)CNC1=CC(I)=C(Cl)C=C1OC
Tpsa:
58.56
Logp:
2.4497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4