CS-0440479
6,7,8,9-Tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1071763-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440479-1g | In Stock | ₹ 1,06,094.40 |
| 5g | CS-0440479-5g | In Stock | ₹ 4,15,992.72 |
| 10g | CS-0440479-10g | In Stock | ₹ 8,04,349.56 |
CS-0440479 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
None
SMILES
N=1C=C2C(=NC1N)CCCCC2
Tpsa
51.8
Logp
1.3277
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071763-85-3 | 6,7,8,9-Tetrahydro-5h-cyclohepta[d]pyrimidin-2-amine | A2B Chem | ₹ 19,593.24 - ₹ 68,105.76 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: N=1C=C2C(=NC1N)CCCCC2
Tpsa: 51.8
Logp: 1.3277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
N=1C=C2C(=NC1N)CCCCC2
Tpsa:
51.8
Logp:
1.3277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: (3S,6S)-3-Isobutyl-1,4-diazabicyclo[4.3.0]nonane
SMILES: CC(C)C[C@H]1CN2CCC[C@H]2CN1
Tpsa: 15.27
Logp: 1.4687
H Acceptors: 2
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
(3S,6S)-3-Isobutyl-1,4-diazabicyclo[4.3.0]nonane
SMILES:
CC(C)C[C@H]1CN2CCC[C@H]2CN1
Tpsa:
15.27
Logp:
1.4687
H Acceptors:
2
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 2-AMino-2-(3-Methylphenyl)acetic Acid Hydrochloride
SMILES: CC1=CC(=CC=C1)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.50122
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
2-AMino-2-(3-Methylphenyl)acetic Acid Hydrochloride
SMILES:
CC1=CC(=CC=C1)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.50122
H Acceptors:
2
H Donors:
2
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: CC1=CN2C(=CN=C2C(=C1)Br)[N+](=O)[O-]
Tpsa: 60.44
Logp: 2.31342
H Acceptors: 4
H Donors: 0
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
CC1=CN2C(=CN=C2C(=C1)Br)[N+](=O)[O-]
Tpsa:
60.44
Logp:
2.31342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1