CS-0129475
Sulfamethoxypyridazine-d3
Manufacturer: ChemScene
CAS Number: 1172846-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0129475-1-mg | In Stock | ₹ 14,685.00 |
CS-0129475 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉D₃N₄O₃S
Molecular Weight
283.32
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)(NC2=NN=C(OC([2H])([2H])[2H])C=C2)=O
Tpsa
107.2
Logp
0.8682
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172846-03-5 | Sulfamethoxypyridazine-d3 | A2B Chem | ₹ 63,190.00 - ₹ 1,03,685.00 |
SAFETY INFORMATION
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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: C₁₁H₉D₃N₄O₃S
Molecular Weight: 283.32
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NN=C(OC([2H])([2H])[2H])C=C2)=O
Tpsa: 107.2
Logp: 0.8682
H Acceptors: 6
H Donors: 2
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:
C₁₁H₉D₃N₄O₃S
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NN=C(OC([2H])([2H])[2H])C=C2)=O
Tpsa:
107.2
Logp:
0.8682
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27578332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₆
Molecular Weight: 317.38
Synonyms: (S)-(-)-1-tert-butyl-5-methyl-[(2-tert-butoxycarbonyl)amino]pentanedioate
SMILES: O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa: 90.93
Logp: 2.1746
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27578332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₆
Molecular Weight:
317.38
Synonyms:
(S)-(-)-1-tert-butyl-5-methyl-[(2-tert-butoxycarbonyl)amino]pentanedioate
SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa:
90.93
Logp:
2.1746
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11149820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 2-(Allylamino)Ethanol
SMILES: OCCNCC=C
Tpsa: 32.26
Logp: -0.2457
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11149820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
2-(Allylamino)Ethanol
SMILES:
OCCNCC=C
Tpsa:
32.26
Logp:
-0.2457
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD34178983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅I₂N₃
Molecular Weight: 383.01
Synonyms: None
SMILES: N[N+]1(CC2)CCN2CC1.[H]I.[I-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD34178983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅I₂N₃
Molecular Weight:
383.01
Synonyms:
None
SMILES:
N[N+]1(CC2)CCN2CC1.[H]I.[I-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A