CS-0499782
Tert-butyl (S)-(1-cyano-2-(4-iodophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1159489-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0499782-5g | In Stock | ₹ 3,00,743.40 |
CS-0499782 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,743.40
GST (18%): ₹ 54,133.812
Total Price: ₹ 3,54,877.212
Purity
98%
MDL No
MFCD25541986
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇IN₂O₂
Molecular Weight
372.20
Synonyms
Carbamic acid, N-[(1S)-1-cyano-2-(4-iodophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C#N
Tpsa
62.12
Logp
3.25058
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159489-37-8 | (S)-tert-Butyl (1-cyano-2-(4-iodophenyl)ethyl)carbamate | A2B Chem | ₹ 90,436.92 |
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
Show Difference
Purity: 98%
MDL No: MFCD25541986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇IN₂O₂
Molecular Weight: 372.20
Synonyms: Carbamic acid, N-[(1S)-1-cyano-2-(4-iodophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C#N
Tpsa: 62.12
Logp: 3.25058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25541986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇IN₂O₂
Molecular Weight:
372.20
Synonyms:
Carbamic acid, N-[(1S)-1-cyano-2-(4-iodophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C#N
Tpsa:
62.12
Logp:
3.25058
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃F₃N₂O₃
Molecular Weight: 266.22
Synonyms: trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.NC(=O)[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1N
Tpsa: 106.41
Logp: 0.2544
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃F₃N₂O₃
Molecular Weight:
266.22
Synonyms:
trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.NC(=O)[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1N
Tpsa:
106.41
Logp:
0.2544
H Acceptors:
3
H Donors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-amino-, (1R,2R,3S,4S)- (9CI)
SMILES: N[C@H]1[C@H]2C[C@H](C=C2)[C@H]1C(N)=O
Tpsa: 69.11
Logp: -0.3789
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-amino-, (1R,2R,3S,4S)- (9CI)
SMILES:
N[C@H]1[C@H]2C[C@H](C=C2)[C@H]1C(N)=O
Tpsa:
69.11
Logp:
-0.3789
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: N[C@@H]1[C@@H]2C[C@@H](C=C2)[C@@H]1C(N)=O
Tpsa: 69.11
Logp: -0.3789
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
N[C@@H]1[C@@H]2C[C@@H](C=C2)[C@@H]1C(N)=O
Tpsa:
69.11
Logp:
-0.3789
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1