CS-0680719
4-Chloro-6,6-dimethyl-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2102410-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680719-1g | In Stock | ₹ 78,201.84 |
CS-0680719 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃S
Molecular Weight
267.78
Synonyms
None
SMILES
CC1(CCCC2=C1SC3=C2N=C(N=C3Cl)N)C
Tpsa
51.8
Logp
3.5408
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₄ClN₃S
Molecular Weight: 267.78
Synonyms: None
SMILES: CC1(CCCC2=C1SC3=C2N=C(N=C3Cl)N)C
Tpsa: 51.8
Logp: 3.5408
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:
C₁₂H₁₄ClN₃S
Molecular Weight:
267.78
Synonyms:
None
SMILES:
CC1(CCCC2=C1SC3=C2N=C(N=C3Cl)N)C
Tpsa:
51.8
Logp:
3.5408
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: C₁₁H₈F₂O₃
Molecular Weight: 226.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)C(F)F
Tpsa: 39.44
Logp: 2.7392
H Acceptors: 3
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:
C₁₁H₈F₂O₃
Molecular Weight:
226.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O2)C(F)F
Tpsa:
39.44
Logp:
2.7392
H Acceptors:
3
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: C₁₀H₁₄F₃NO₄S
Molecular Weight: 301.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(C(C(F)(F)F)N)O
Tpsa: 100.62
Logp: 1.11002
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₄F₃NO₄S
Molecular Weight:
301.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C(C(C(F)(F)F)N)O
Tpsa:
100.62
Logp:
1.11002
H Acceptors:
4
H Donors:
3
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: C₉H₃BrF₆N₂
Molecular Weight: 333.03
Synonyms: None
SMILES: C1=CC2=NC(=C(N2C(=C1)C(F)(F)F)Br)C(F)(F)F
Tpsa: 17.3
Logp: 4.1344
H Acceptors: 2
H Donors: 0
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:
C₉H₃BrF₆N₂
Molecular Weight:
333.03
Synonyms:
None
SMILES:
C1=CC2=NC(=C(N2C(=C1)C(F)(F)F)Br)C(F)(F)F
Tpsa:
17.3
Logp:
4.1344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0