CS-0083374
4-Chloro-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 3771-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083374-1g | In Stock | ₹ 1,18,726.00 |
CS-0083374 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃
Molecular Weight
169.61
Synonyms
4-Chloro-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidine
SMILES
ClC1=C(CCCN2)C2=NC=N1
Tpsa
37.81
Logp
1.4881
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrido[2,3-d]pyrimidine, 4-chloro-1,5,6,7-tetrahydro- | Aaron Chemicals LLC | ₹ 65,059.00 - ₹ 2,38,342.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 4-Chloro-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidine
SMILES: ClC1=C(CCCN2)C2=NC=N1
Tpsa: 37.81
Logp: 1.4881
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
4-Chloro-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidine
SMILES:
ClC1=C(CCCN2)C2=NC=N1
Tpsa:
37.81
Logp:
1.4881
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: C₈H₃BrF₃NOS₂
Molecular Weight: 330.14
Synonyms: 4-Bromo-6-(trifluoromethoxy)benzo[d]thiazole-2-thiol
SMILES: S=C1SC2=CC(OC(F)(F)F)=CC(Br)=C2N1
Tpsa: 25.02
Logp: 4.61999
H Acceptors: 3
H Donors: 1
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:
C₈H₃BrF₃NOS₂
Molecular Weight:
330.14
Synonyms:
4-Bromo-6-(trifluoromethoxy)benzo[d]thiazole-2-thiol
SMILES:
S=C1SC2=CC(OC(F)(F)F)=CC(Br)=C2N1
Tpsa:
25.02
Logp:
4.61999
H Acceptors:
3
H Donors:
1
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: C₇H₄BrF₃N₂O₃
Molecular Weight: 301.02
Synonyms: 2-Amino-4-bromo-5-(trifluoromethoxy)nitrobenzene, 4-Amino-2-bromo-5-nitro-alpha,alpha,alpha-trifluoroanisole
SMILES: NC1=CC(Br)=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.8381
H Acceptors: 4
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:
C₇H₄BrF₃N₂O₃
Molecular Weight:
301.02
Synonyms:
2-Amino-4-bromo-5-(trifluoromethoxy)nitrobenzene, 4-Amino-2-bromo-5-nitro-alpha,alpha,alpha-trifluoroanisole
SMILES:
NC1=CC(Br)=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.8381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NOS₂
Molecular Weight: 251.25
Synonyms: 5-(Trifluoromethoxy)benzo[d]thiazole-2-thiol
SMILES: S=C1SC2=CC=C(OC(F)(F)F)C=C2N1
Tpsa: 25.02
Logp: 3.85749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NOS₂
Molecular Weight:
251.25
Synonyms:
5-(Trifluoromethoxy)benzo[d]thiazole-2-thiol
SMILES:
S=C1SC2=CC=C(OC(F)(F)F)C=C2N1
Tpsa:
25.02
Logp:
3.85749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1