CS-0364855
2-(Tert-butylamino)-2-oxoethyl methylcarbamimidothioate hydrochloride
Manufacturer: ChemScene
CAS Number: 1047620-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364855-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0364855-5g | In Stock | ₹ 60,148.68 |
CS-0364855 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClN₃OS
Molecular Weight
239.77
Synonyms
None
SMILES
CC(C)(NC(CSC(NC)=N)=O)C.Cl
Tpsa
64.98
Logp
1.21027
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN₃OS
Molecular Weight: 239.77
Synonyms: None
SMILES: CC(C)(NC(CSC(NC)=N)=O)C.Cl
Tpsa: 64.98
Logp: 1.21027
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN₃OS
Molecular Weight:
239.77
Synonyms:
None
SMILES:
CC(C)(NC(CSC(NC)=N)=O)C.Cl
Tpsa:
64.98
Logp:
1.21027
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 2-tert-Butylsulfanyl-benzoic acid
SMILES: CC(C)(C)SC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 3.2754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
2-tert-Butylsulfanyl-benzoic acid
SMILES:
CC(C)(C)SC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
3.2754
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: C₁₀H₉ClO₆
Molecular Weight: 260.63
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC(OC)=C1OCC(O)=O
Tpsa: 93.06
Logp: 1.5102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₆
Molecular Weight:
260.63
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC(OC)=C1OCC(O)=O
Tpsa:
93.06
Logp:
1.5102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 1,3-Benzoxazole, 2-(2-propenylthio)-
SMILES: C=CCSC1=NC2=CC=CC=C2O1
Tpsa: 26.03
Logp: 3.1059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
1,3-Benzoxazole, 2-(2-propenylthio)-
SMILES:
C=CCSC1=NC2=CC=CC=C2O1
Tpsa:
26.03
Logp:
3.1059
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3