CS-0219439
6H-[1,2,4,6]Thiatriazino[4,3-a]azepine-4-(chloromethyl)-3,4,7,8,9,10-hexahydro-2,2-dioxide
Manufacturer: ChemScene
CAS Number: 885458-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219439-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219439-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219439-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219439-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219439-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219439-10g | In Stock | ₹ 1,33,730.28 |
CS-0219439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClN₃O₂S
Molecular Weight
251.73
Synonyms
6H-[1,2,4,6]Thiatriazino[4,3-a]azepine, 4-(chloromethyl)-3,4,7,8,9,10-hexahydro-, 2,2-dioxide
SMILES
O=S1(N=C2N(C(CCl)N1)CCCCC2)=O
Tpsa
61.77
Logp
0.6738
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885458-95-7 | 4-(chloromethyl)-3H,4H,6H,7H,8H,9H,10H-2lambda6-[1,2,4,6]thiatriazino[4,3-a]azepine-2,2-dione | A2B Chem | ₹ 10,951.68 - ₹ 77,688.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₄ClN₃O₂S
Molecular Weight: 251.73
Synonyms: 6H-[1,2,4,6]Thiatriazino[4,3-a]azepine, 4-(chloromethyl)-3,4,7,8,9,10-hexahydro-, 2,2-dioxide
SMILES: O=S1(N=C2N(C(CCl)N1)CCCCC2)=O
Tpsa: 61.77
Logp: 0.6738
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:
C₈H₁₄ClN₃O₂S
Molecular Weight:
251.73
Synonyms:
6H-[1,2,4,6]Thiatriazino[4,3-a]azepine, 4-(chloromethyl)-3,4,7,8,9,10-hexahydro-, 2,2-dioxide
SMILES:
O=S1(N=C2N(C(CCl)N1)CCCCC2)=O
Tpsa:
61.77
Logp:
0.6738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(C)S1)=O
Tpsa: 66.4
Logp: 0.87092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(C)S1)=O
Tpsa:
66.4
Logp:
0.87092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: 6-amino-5-(chloroacetyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
SMILES: CN1C(=C(C(=O)CCl)C(=O)N(C)C1=O)N
Tpsa: 87.09
Logp: -0.9123
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
6-amino-5-(chloroacetyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
SMILES:
CN1C(=C(C(=O)CCl)C(=O)N(C)C1=O)N
Tpsa:
87.09
Logp:
-0.9123
H Acceptors:
6
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-methyl-5,6,7-trihydrocyclopenta[b]thieno[2,3-d]pyrimidin-4[3H]-one
SMILES: CC1=NC(=C2C3=C(CCC3)SC2=N1)O
Tpsa: 46.01
Logp: 2.19402
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-methyl-5,6,7-trihydrocyclopenta[b]thieno[2,3-d]pyrimidin-4[3H]-one
SMILES:
CC1=NC(=C2C3=C(CCC3)SC2=N1)O
Tpsa:
46.01
Logp:
2.19402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0