CS-0624193
tert-Butyl(R)-(1-(4-bromothiophen-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2679812-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0624193-1g | In Stock | ₹ 1,42,029.60 |
| 2.5g | CS-0624193-2.5g | In Stock | ₹ 2,78,155.56 |
| 5g | CS-0624193-5g | In Stock | ₹ 4,11,372.48 |
| 10g | CS-0624193-10g | In Stock | ₹ 6,10,042.80 |
CS-0624193 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,029.60
GST (18%): ₹ 25,565.328
Total Price: ₹ 1,67,594.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₂S
Molecular Weight
306.22
Synonyms
None
SMILES
CC(C)(C)OC(N[C@@H](C1=CC(Br)=CS1)C)=O
Tpsa
38.33
Logp
4.0963
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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
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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: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C1=CC(Br)=CS1)C)=O
Tpsa: 38.33
Logp: 4.0963
H Acceptors: 3
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:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC(Br)=CS1)C)=O
Tpsa:
38.33
Logp:
4.0963
H Acceptors:
3
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: C₉H₆F₃NO₃
Molecular Weight: 233.14
Synonyms: None
SMILES: CC(C1=CC([N+]([O-])=O)=CC(C(F)F)=C1F)=O
Tpsa: 60.21
Logp: 2.8741
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:
C₉H₆F₃NO₃
Molecular Weight:
233.14
Synonyms:
None
SMILES:
CC(C1=CC([N+]([O-])=O)=CC(C(F)F)=C1F)=O
Tpsa:
60.21
Logp:
2.8741
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: C₈H₅F₄NO₃
Molecular Weight: 239.12
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1F
Tpsa: 63.37
Logp: 2.245
H Acceptors: 3
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:
C₈H₅F₄NO₃
Molecular Weight:
239.12
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1F
Tpsa:
63.37
Logp:
2.245
H Acceptors:
3
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: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: None
SMILES: O=CC1=C(NC)N=C(C)N=C1Cl
Tpsa: 54.88
Logp: 1.29262
H Acceptors: 4
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=CC1=C(NC)N=C(C)N=C1Cl
Tpsa:
54.88
Logp:
1.29262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2