CS-0497287
4-Chloro-6-methylthieno[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2091004-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0497287-10g | In Stock | ₹ 1,15,078.20 |
CS-0497287 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃S
Molecular Weight
199.66
Synonyms
CID 131310989
SMILES
CC1=CC2=C(S1)C(Cl)=NC(N)=N2
Tpsa
51.8
Logp
2.23532
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091004-93-0 | 4-chloro-6-methylthieno[3,2-d]pyrimidin-2-amine | A2B Chem | -- |
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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+P364-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: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: CID 131310989
SMILES: CC1=CC2=C(S1)C(Cl)=NC(N)=N2
Tpsa: 51.8
Logp: 2.23532
H Acceptors: 4
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:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
CID 131310989
SMILES:
CC1=CC2=C(S1)C(Cl)=NC(N)=N2
Tpsa:
51.8
Logp:
2.23532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22509005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₃NO
Molecular Weight: 155.12
Synonyms: (S)-3-Trifluoromethyl-morpholine
SMILES: FC(F)(F)[C@@H]1COCCN1
Tpsa: 21.26
Logp: 0.5371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22509005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₃NO
Molecular Weight:
155.12
Synonyms:
(S)-3-Trifluoromethyl-morpholine
SMILES:
FC(F)(F)[C@@H]1COCCN1
Tpsa:
21.26
Logp:
0.5371
H Acceptors:
2
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: COC(=O)C1=NC=CC2=C1NC=C2Br
Tpsa: 54.98
Logp: 2.112
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
COC(=O)C1=NC=CC2=C1NC=C2Br
Tpsa:
54.98
Logp:
2.112
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: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: None
SMILES: CCOC(=O)C1=C(F)N2C(C=CC=C2Br)=N1
Tpsa: 43.6
Logp: 2.4126
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)N2C(C=CC=C2Br)=N1
Tpsa:
43.6
Logp:
2.4126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2