CS-0329429
5,5,7,7-Tetramethyl-2,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine
Manufacturer: ChemScene
CAS Number: 1174064-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329429-1g | In Stock | ₹ 30,801.60 |
CS-0329429 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta-[f]indazol-4-amine
SMILES
CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)N
Tpsa
54.7
Logp
3.104
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174064-61-9 | Cyclopent[f]indazol-4-amine, 1,5,6,7-tetrahydro-5,5,7,7-tetramethyl- | A2B Chem | ₹ 45,603.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta-[f]indazol-4-amine
SMILES: CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)N
Tpsa: 54.7
Logp: 3.104
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta-[f]indazol-4-amine
SMILES:
CC1(C)CC(C)(C)C2=C(C3=CNN=C3C=C21)N
Tpsa:
54.7
Logp:
3.104
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: N-(3-methylphenyl)-N-(phenylsulfonyl)glycine
SMILES: CC1=CC(=CC=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.27492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
N-(3-methylphenyl)-N-(phenylsulfonyl)glycine
SMILES:
CC1=CC(=CC=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.27492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆Br₂O₃
Molecular Weight: 476.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=O)C(=C2)COC3=CC=CC=C3Br)Br
Tpsa: 35.53
Logp: 6.1821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆Br₂O₃
Molecular Weight:
476.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=O)C(=C2)COC3=CC=CC=C3Br)Br
Tpsa:
35.53
Logp:
6.1821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO
Molecular Weight: 248.16
Synonyms: 1-(2-bromobutanoyl)azepane(SALTDATA
SMILES: CCC(C(=O)N1CCCCCC1)Br
Tpsa: 20.31
Logp: 2.5625
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO
Molecular Weight:
248.16
Synonyms:
1-(2-bromobutanoyl)azepane(SALTDATA
SMILES:
CCC(C(=O)N1CCCCCC1)Br
Tpsa:
20.31
Logp:
2.5625
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2