CS-0346546
Tert-butyl (2-carbamothioylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1339134-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346546-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0346546-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0346546-10g | In Stock | ₹ 1,58,509.00 |
CS-0346546 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂S
Molecular Weight
252.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC=C1C(N)=S
Tpsa
64.35
Logp
2.6678
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1C(N)=S
Tpsa: 64.35
Logp: 2.6678
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(N)=S
Tpsa:
64.35
Logp:
2.6678
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC2=C1CCNC2C(N)=O
Tpsa: 93.45
Logp: 1.7057
H Acceptors: 4
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=C1CCNC2C(N)=O
Tpsa:
93.45
Logp:
1.7057
H Acceptors:
4
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: (1H-Indazol-7-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC2=C1NN=C2
Tpsa: 67.01
Logp: 2.9099
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
(1H-Indazol-7-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=C1NN=C2
Tpsa:
67.01
Logp:
2.9099
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CSC(C2=CC=CC=C2)=N1
Tpsa: 51.22
Logp: 4.1571
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CSC(C2=CC=CC=C2)=N1
Tpsa:
51.22
Logp:
4.1571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2