CS-0370316
Methyl 3,4-diamino-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1258940-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0370316-5g | In Stock | ₹ 1,15,677.12 |
CS-0370316 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
98%
MDL No
MFCD20482221
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IN₂O₂
Molecular Weight
292.07
Synonyms
Benzoic acid, 3,4-diamino-5-iodo-, methyl ester
SMILES
O=C(OC)C1=CC(I)=C(N)C(N)=C1
Tpsa
78.34
Logp
1.2422
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20482221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: Benzoic acid, 3,4-diamino-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.2422
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20482221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
Benzoic acid, 3,4-diamino-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.2422
H Acceptors:
4
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: C₁₃H₂₂FNO₅
Molecular Weight: 291.32
Synonyms: None
SMILES: O=C([C@]1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@H](O)C1)OCC
Tpsa: 84.86
Logp: 1.3058
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₂FNO₅
Molecular Weight:
291.32
Synonyms:
None
SMILES:
O=C([C@]1(NC(OC(C)(C)C)=O)C[C@@H](F)[C@H](O)C1)OCC
Tpsa:
84.86
Logp:
1.3058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02094514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: Carbamic acid, (8-aminooctyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCCCCCCCCN
Tpsa: 64.35
Logp: 3.2121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD02094514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
Carbamic acid, (8-aminooctyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCCCCCCCCN
Tpsa:
64.35
Logp:
3.2121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD18433766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃F₂NO₄
Molecular Weight: 307.33
Synonyms: tert-butyl4-(2-ethoxy-1,1-difluoro-2-oxoethyl)piperidine-1-carboxylate-B28576
SMILES: O=C(N1CCC(C(F)(C(OCC)=O)F)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.8319
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18433766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃F₂NO₄
Molecular Weight:
307.33
Synonyms:
tert-butyl4-(2-ethoxy-1,1-difluoro-2-oxoethyl)piperidine-1-carboxylate-B28576
SMILES:
O=C(N1CCC(C(F)(C(OCC)=O)F)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.8319
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3