CS-0683749
Methyl (s)-(1-(2-(4-iodobenzyl)hydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1010702-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683749-5g | In Stock | ₹ 3,24,871.32 |
CS-0683749 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,871.32
GST (18%): ₹ 58,476.838
Total Price: ₹ 3,83,348.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂IN₃O₃
Molecular Weight
419.26
Synonyms
None
SMILES
CC(C)(C)[C@@H](C(=O)NNCC1=CC=C(C=C1)I)NC(=O)OC
Tpsa
79.46
Logp
2.1827
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂IN₃O₃
Molecular Weight: 419.26
Synonyms: None
SMILES: CC(C)(C)[C@@H](C(=O)NNCC1=CC=C(C=C1)I)NC(=O)OC
Tpsa: 79.46
Logp: 2.1827
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₂IN₃O₃
Molecular Weight:
419.26
Synonyms:
None
SMILES:
CC(C)(C)[C@@H](C(=O)NNCC1=CC=C(C=C1)I)NC(=O)OC
Tpsa:
79.46
Logp:
2.1827
H Acceptors:
4
H Donors:
3
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: CN1C=C(C=CC1=O)CC(=O)O
Tpsa: 59.3
Logp: 0.0124
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
CN1C=C(C=CC1=O)CC(=O)O
Tpsa:
59.3
Logp:
0.0124
H Acceptors:
3
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: C₁₅H₁₂BrNOS
Molecular Weight: 334.23
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)CBr
Tpsa: 22.12
Logp: 4.8668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNOS
Molecular Weight:
334.23
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)CBr
Tpsa:
22.12
Logp:
4.8668
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: C₈H₈Cl₂O
Molecular Weight: 191.05
Synonyms: None
SMILES: COC1=CC(=C(C=C1)Cl)CCl
Tpsa: 9.23
Logp: 3.0874
H Acceptors: 1
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:
C₈H₈Cl₂O
Molecular Weight:
191.05
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)Cl)CCl
Tpsa:
9.23
Logp:
3.0874
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2