CS-0340691
(S)-(2-Iodo-1-methyl-ethyl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 136464-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340691-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0340691-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0340691-5g | In Stock | ₹ 61,859.88 |
| 10g | CS-0340691-10g | In Stock | ₹ 1,02,928.68 |
CS-0340691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄INO₂
Molecular Weight
319.14
Synonyms
Carbamic acid, N-[(1S)-2-iodo-1-methylethyl]-, phenylmethyl ester
SMILES
C[C@H](NC(OCC1=CC=CC=C1)=O)CI
Tpsa
38.33
Logp
2.7363
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-(2-Iodo-1-methyl-ethyl)-carbamic acid benzyl ester / 100mg / 571061430 / 03R0273 / 97.000 / 136464-11-4 / MFCD26954722 / 319.142 / C11H14INO2 | eMolecules | ₹ 26,699.85 | |
 | 136464-11-4 | (S)-Benzyl (1-iodopropan-2-yl)carbamate | A2B Chem | ₹ 9,753.84 - ₹ 1,12,596.96 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: Carbamic acid, N-[(1S)-2-iodo-1-methylethyl]-, phenylmethyl ester
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)CI
Tpsa: 38.33
Logp: 2.7363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
Carbamic acid, N-[(1S)-2-iodo-1-methylethyl]-, phenylmethyl ester
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)CI
Tpsa:
38.33
Logp:
2.7363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=CC(C)=C1)OCC
Tpsa: 26.3
Logp: 3.32492
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=CC(C)=C1)OCC
Tpsa:
26.3
Logp:
3.32492
H Acceptors:
2
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=NC=C2)C(F)(F)F)N
Tpsa: 48.14
Logp: 3.4749
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=NC=C2)C(F)(F)F)N
Tpsa:
48.14
Logp:
3.4749
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: C₅H₉F₃N₂
Molecular Weight: 154.13
Synonyms: (2R)-2-(Trifluoromethyl)piperazine
SMILES: C1CN[C@H](CN1)C(F)(F)F
Tpsa: 24.06
Logp: 0.1101
H Acceptors: 2
H Donors: 2
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:
C₅H₉F₃N₂
Molecular Weight:
154.13
Synonyms:
(2R)-2-(Trifluoromethyl)piperazine
SMILES:
C1CN[C@H](CN1)C(F)(F)F
Tpsa:
24.06
Logp:
0.1101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0